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

Systemtic Name: 1-(azepan-1-yl)-2-[(2-chlorophenyl)methylamino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[(2-chlorophenyl)methylamino]propan-1-one CAS Name: 1-(1-azepanyl)-2-[(2-chlorophenyl)methylamino]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[(2-chlorophenyl)methylamino]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[(2-chlorobenzyl)amino]propan-1-one Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O/c1-13(16(20)19-10-6-2-3-7-11-19)18-12-14-8-4-5-9-15(14)17/h4-5,8-9,13,18H,2-3,6-7,10-12H2,1H3