7Z3
1-(3-PYRROLIDIN-1-YLPHENYL)METHANAMINE
Created: | 2011-12-08 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-(3-PYRROLIDIN-1-YLPHENYL)METHANAMINE |
Synonyms | CC38513 |
Systematic Name (OpenEye OEToolkits) | (3-pyrrolidin-1-ylphenyl)methanamine |
Formula | C11 H16 N2 |
Molecular Weight | 176.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1ccc(cc1CN)N2CCCC2 |
SMILES | CACTVS | 3.385 | NCc1cccc(c1)N2CCCC2 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)N2CCCC2)CN |
Canonical SMILES | CACTVS | 3.385 | NCc1cccc(c1)N2CCCC2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)N2CCCC2)CN |
InChI | InChI | 1.03 | InChI=1S/C11H16N2/c12-9-10-4-3-5-11(8-10)13-6-1-2-7-13/h3-5,8H,1-2,6-7,9,12H2 |
InChIKey | InChI | 1.03 | BXTWTBYGOKOWQX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7162061 |