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

Systemtic Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide hydrobromide Openeye Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide hydrobromide CAS Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrobromide IUPAC Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide hydrobromide Traditional Name: 2-(2-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide hydrobromide Formula: C19H30BrN3O MolecularWeight: 396.365

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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/t17-,18-;/m1./s1