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

Systemtic Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide bromide Openeye Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide bromide CAS Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide bromide IUPAC Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide bromide Traditional Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide bromide Formula: C19H29BrN3O- MolecularWeight: 395.35706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=CC=C3N.[Br-]

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=CC=CC=C3N.[Br-]

InChI

InChI=1S/C19H29N3O.BrH/c1-21(19(23)14-15-8-2-3-9-16(15)20)17-10-4-5-11-18(17)22-12-6-7-13-22;/h2-3,8-9,17-18H,4-7,10-14,20H2,1H3;1H/p-1/t17-,18-;/m1./s1