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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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