1-[4-(methylamino)azepan-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(methylamino)azepan-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(methylamino)azepan-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(methylamino)-1-azepanyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(methylamino)azepan-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(methylamino)azepan-1-yl]-2-phenyl-butan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(CC2)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(CC2)NC

InChI

InChI=1S/C17H26N2O/c1-3-16(14-8-5-4-6-9-14)17(20)19-12-7-10-15(18-2)11-13-19/h4-6,8-9,15-16,18H,3,7,10-13H2,1-2H3