(2S,3S)-1-(4-azanylpiperidin-1-yl)-3-methyl-2-phenyl-pentan-1-one

Systemtic Name: (2S,3S)-1-(4-azanylpiperidin-1-yl)-3-methyl-2-phenyl-pentan-1-one Openeye Name: (2S,3S)-1-(4-amino-1-piperidyl)-3-methyl-2-phenyl-pentan-1-one CAS Name: (2S,3S)-1-(4-amino-1-piperidinyl)-3-methyl-2-phenyl-1-pentanone IUPAC Name: (2S,3S)-1-(4-aminopiperidin-1-yl)-3-methyl-2-phenylpentan-1-one Traditional Name: (2S,3S)-1-(4-aminopiperidino)-3-methyl-2-phenyl-pentan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCC(CC2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-13(2)16(14-7-5-4-6-8-14)17(20)19-11-9-15(18)10-12-19/h4-8,13,15-16H,3,9-12,18H2,1-2H3/t13-,16-/m0/s1