N-[(3,4-dichlorophenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (3,4-dichlorobenzyl)-(4-methylbenzyl)amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c1-11-2-4-12(5-3-11)9-18-10-13-6-7-14(16)15(17)8-13/h2-8,18H,9-10H2,1H3