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

Systemtic Name: 1-(azepan-1-yl)-2-[(4-methylphenyl)methylamino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(p-tolylmethylamino)ethanone CAS Name: 1-(1-azepanyl)-2-[(4-methylphenyl)methylamino]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[(4-methylphenyl)methylamino]ethanone Traditional Name: 1-(azepan-1-yl)-2-[(4-methylbenzyl)amino]ethanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-14-6-8-15(9-7-14)12-17-13-16(19)18-10-4-2-3-5-11-18/h6-9,17H,2-5,10-13H2,1H3