(3-methoxyphenyl)-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-methoxyphenyl)-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-methoxyphenyl)-[(1R)-1-methyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)-[(2R)-1-[(3S)-3-methyl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (3-methoxyphenyl)-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[(3S)-3-methylpiperidino]ethyl]-(3-methoxyphenyl)ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)[NH2+]C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](C)[NH2+]C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-12-6-5-9-18(11-12)16(19)13(2)17-14-7-4-8-15(10-14)20-3/h4,7-8,10,12-13,17H,5-6,9,11H2,1-3H3/p+1/t12-,13+/m0/s1