(2-methoxy-5-methyl-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-piperidino-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)[NH2+]C(C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[NH2+][C@H](C)C(=O)N2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-12-7-8-15(20-3)14(11-12)17-13(2)16(19)18-9-5-4-6-10-18/h7-8,11,13,17H,4-6,9-10H2,1-3H3/p+1/t13-/m1/s1