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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCC(C(=O)N2CCCCC2)N

Isomeric SMILES

COC1=CC=CC=C1CNCC[C@@H](C(=O)N2CCCCC2)N

InChI

InChI=1S/C17H27N3O2/c1-22-16-8-4-3-7-14(16)13-19-10-9-15(18)17(21)20-11-5-2-6-12-20/h3-4,7-8,15,19H,2,5-6,9-13,18H2,1H3/t15-/m0/s1