2-(4-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide chloride

Systemtic Name: 2-(4-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide chloride Openeye Name: 2-(4-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide chloride CAS Name: 2-(4-aminophenyl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide chloride IUPAC Name: 2-(4-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide chloride Traditional Name: 2-(4-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide chloride Formula: C19H29ClN3O- MolecularWeight: 350.90606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C19H29N3O.ClH/c1-21(19(23)14-15-8-10-16(20)11-9-15)17-6-2-3-7-18(17)22-12-4-5-13-22;/h8-11,17-18H,2-7,12-14,20H2,1H3;1H/p-1/t17-,18-;/m1./s1