N-(dimethylamino)-N'-methyl-N-[(4-methylphenyl)methyl]benzenecarboximidamide

Systemtic Name: N-(dimethylamino)-N'-methyl-N-[(4-methylphenyl)methyl]benzenecarboximidamide Openeye Name: N-(dimethylamino)-N'-methyl-N-(p-tolylmethyl)benzamidine CAS Name: N-(dimethylamino)-N'-methyl-N-[(4-methylphenyl)methyl]benzenecarboximidamide IUPAC Name: N-(dimethylamino)-N'-methyl-N-[(4-methylphenyl)methyl]benzenecarboximidamide Traditional Name: N-(dimethylamino)-N'-methyl-N-(4-methylbenzyl)benzamidine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c1-15-10-12-16(13-11-15)14-21(20(3)4)18(19-2)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3