(4-acetamidophenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-acetamidobenzyl)-(4-methylbenzyl)ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)NC(=O)C

InChI

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