1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine hydrochloride Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)methanamine hydrochloride CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine hydrochloride Traditional Name: bis(4-methylbenzyl)amine hydrochloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C16H19N.ClH/c1-13-3-7-15(8-4-13)11-17-12-16-9-5-14(2)6-10-16;/h3-10,17H,11-12H2,1-2H3;1H