[(1S)-3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[methyl(p-tolylmethyl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-[methyl-(4-methylbenzyl)amino]-1-phenyl-propyl]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)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-8-10-15(11-9-14)13-20(2)18(21)12-17(19)16-6-4-3-5-7-16/h3-11,17H,12-13,19H2,1-2H3/p+1/t17-/m0/s1