1-[2,5-bis(chloranyl)phenyl]-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(2,5-dichlorophenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(2,5-dichlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(2,5-dichlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(2,5-dichlorophenyl)-(p-tolyl)methyl]-methyl-amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c1-10-3-5-11(6-4-10)15(18-2)13-9-12(16)7-8-14(13)17/h3-9,15,18H,1-2H3