N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC=C2Cl)Cl

InChI

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