1-[3,4-bis(chloranyl)-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[3,4-bis(chloranyl)-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine Openeye Name: 1-[3,4-dichloro-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine CAS Name: 1-[3,4-dichloro-2-(1-phenylethyl)phenyl]-N-methylethanamine IUPAC Name: 1-[3,4-dichloro-2-(1-phenylethyl)phenyl]-N-methylethanamine Traditional Name: 1-[3,4-dichloro-2-(1-phenylethyl)phenyl]ethyl-methyl-amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2Cl)Cl)C(C)NC

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2Cl)Cl)C(C)NC

InChI

InChI=1S/C17H19Cl2N/c1-11(13-7-5-4-6-8-13)16-14(12(2)20-3)9-10-15(18)17(16)19/h4-12,20H,1-3H3