[4-(methylcarbamoyl)phenyl]methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-(o-tolylmethyl)ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (2-methylbenzyl)-[4-(methylcarbamoyl)benzyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

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