[(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[methyl(p-tolylmethyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-[methyl-(4-methylbenzyl)amino]-1-phenyl-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-13-8-10-14(11-9-13)12-19(2)17(20)16(18)15-6-4-3-5-7-15/h3-11,16H,12,18H2,1-2H3/p+1/t16-/m1/s1