N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N,N-dimethyl-N'-(p-tolyl)benzamidine CAS Name: N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N,N-dimethyl-N'-(p-tolyl)benzamidine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C16H18N2/c1-13-9-11-15(12-10-13)17-16(18(2)3)14-7-5-4-6-8-14/h4-12H,1-3H3