(2S)-1-(4-azanylpiperidin-1-yl)-3-methyl-2-[methyl-(phenylmethyl)amino]butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-3-methyl-2-[methyl-(phenylmethyl)amino]butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-[benzyl(methyl)amino]-3-methyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-3-methyl-2-[methyl-(phenylmethyl)amino]-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[benzyl(methyl)amino]-3-methylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-[benzyl(methyl)amino]-3-methyl-butan-1-one Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)N)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)N)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H29N3O/c1-14(2)17(18(22)21-11-9-16(19)10-12-21)20(3)13-15-7-5-4-6-8-15/h4-8,14,16-17H,9-13,19H2,1-3H3/t17-/m0/s1