1-[4-[3,5-bis(chloranyl)phenyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3,5-dichlorophenyl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3,5-dichlorophenyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3,5-dichlorophenyl)phenyl]-N-methylmethanamine Traditional Name: [4-(3,5-dichlorophenyl)benzyl]-methyl-amine Formula: C14H13Cl2N MolecularWeight: 266.16572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N/c1-17-9-10-2-4-11(5-3-10)12-6-13(15)8-14(16)7-12/h2-8,17H,9H2,1H3