(3-cyanophenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-cyanophenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3-cyanophenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-cyanobenzyl)-(4-methylbenzyl)ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2/c1-13-5-7-14(8-6-13)11-18-12-16-4-2-3-15(9-16)10-17/h2-9,18H,11-12H2,1H3/p+1