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

Systemtic Name: (2-aminophenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (2-aminophenyl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (2-aminophenyl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-aminophenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-aminobenzyl)-methyl-(4-methylbenzyl)ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC=C2N

InChI

InChI=1S/C16H20N2/c1-13-7-9-14(10-8-13)11-18(2)12-15-5-3-4-6-16(15)17/h3-10H,11-12,17H2,1-2H3/p+1