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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-1-(4-ethylphenyl)-N-methyl-methanamine Openeye Name: 1-(3,5-dichlorophenyl)-1-(4-ethylphenyl)-N-methyl-methanamine CAS Name: 1-(3,5-dichlorophenyl)-1-(4-ethylphenyl)-N-methylmethanamine IUPAC Name: 1-(3,5-dichlorophenyl)-1-(4-ethylphenyl)-N-methylmethanamine Traditional Name: [(3,5-dichlorophenyl)-(4-ethylphenyl)methyl]-methyl-amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)NC

InChI

InChI=1S/C16H17Cl2N/c1-3-11-4-6-12(7-5-11)16(19-2)13-8-14(17)10-15(18)9-13/h4-10,16,19H,3H2,1-2H3