(2S)-2-azanyl-4-[(3-methoxyphenyl)methylamino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[(3-methoxyphenyl)methylamino]-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-[(3-methoxyphenyl)methylamino]-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[(3-methoxyphenyl)methylamino]-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-[(3-methoxyphenyl)methylamino]-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-(m-anisylamino)-1-piperidino-butan-1-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC(C(=O)N2CCCCC2)N

Isomeric SMILES

COC1=CC=CC(=C1)CNCC[C@@H](C(=O)N2CCCCC2)N

InChI

InChI=1S/C17H27N3O2/c1-22-15-7-5-6-14(12-15)13-19-9-8-16(18)17(21)20-10-3-2-4-11-20/h5-7,12,16,19H,2-4,8-11,13,18H2,1H3/t16-/m0/s1