1-(azepan-1-yl)-2-[(4-methylphenyl)methylamino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(4-methylphenyl)methylamino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(p-tolylmethylamino)propan-1-one CAS Name: 1-(1-azepanyl)-2-[(4-methylphenyl)methylamino]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[(4-methylphenyl)methylamino]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[(4-methylbenzyl)amino]propan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-14-7-9-16(10-8-14)13-18-15(2)17(20)19-11-5-3-4-6-12-19/h7-10,15,18H,3-6,11-13H2,1-2H3