(3,4-dimethoxyphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)-[(2R)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: (3,4-dimethoxyphenyl)-[(1R)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-12-7-9-19(10-8-12)17(20)13(2)18-14-5-6-15(21-3)16(11-14)22-4/h5-6,11-13,18H,7-10H2,1-4H3/p+1/t13-/m1/s1