[(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-14-8-10-16(11-9-14)13-20(2)18(21)17(19)12-15-6-4-3-5-7-15/h3-11,17H,12-13,19H2,1-2H3/p+1/t17-/m1/s1