[3-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methylazanium Openeye Name: [3-[methyl(p-tolylmethyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methylazanium Traditional Name: [3-[methyl-(4-methylbenzyl)carbamoyl]benzyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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