dimethyl-[[2-[[(4-methylphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-methylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(4-methylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(4-methylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-methylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[(p-toluoylamino)methyl]benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C18H22N2O/c1-14-8-10-15(11-9-14)18(21)19-12-16-6-4-5-7-17(16)13-20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1