(2S)-1-(1,4-diazepan-1-yl)-2-phenyl-butan-1-one

Systemtic Name: (2S)-1-(1,4-diazepan-1-yl)-2-phenyl-butan-1-one Openeye Name: (2S)-1-(1,4-diazepan-1-yl)-2-phenyl-butan-1-one CAS Name: (2S)-1-(1,4-diazepan-1-yl)-2-phenyl-1-butanone IUPAC Name: (2S)-1-(1,4-diazepan-1-yl)-2-phenylbutan-1-one Traditional Name: (2S)-1-(1,4-diazepan-1-yl)-2-phenyl-butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCNCC2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)N2CCCNCC2

InChI

InChI=1S/C15H22N2O/c1-2-14(13-7-4-3-5-8-13)15(18)17-11-6-9-16-10-12-17/h3-5,7-8,14,16H,2,6,9-12H2,1H3/t14-/m0/s1