(2S)-1-(4-azanylpiperidin-1-yl)-2-phenyl-butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-phenyl-butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-phenyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-phenyl-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-phenylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-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)N2CCC(CC2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)N2CCC(CC2)N

InChI

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