(2-aminocarbonylphenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (2-aminocarbonylphenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (2-carbamoylphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (2-carbamoylphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-carbamoylphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-carbamoylbenzyl)-(4-methylbenzyl)ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H18N2O/c1-12-6-8-13(9-7-12)10-18-11-14-4-2-3-5-15(14)16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)/p+1