(4-methoxyphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-methoxyphenyl)-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)-[(2R)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-(4-methoxyphenyl)ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)[NH2+]C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H](C)[NH2+]C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-12-8-10-18(11-9-12)16(19)13(2)17-14-4-6-15(20-3)7-5-14/h4-7,12-13,17H,8-11H2,1-3H3/p+1/t13-/m1/s1