1-[2,3-bis(chloranyl)phenyl]-N-methyl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-methyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(2,3-dichlorophenyl)-N-methyl-tetralin-1-amine CAS Name: 1-(2,3-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(2,3-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(2,3-dichlorophenyl)tetralin-1-yl]-methyl-amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC2=CC=CC=C21)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CNC1(CCCC2=CC=CC=C21)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c1-20-17(14-9-4-10-15(18)16(14)19)11-5-7-12-6-2-3-8-13(12)17/h2-4,6,8-10,20H,5,7,11H2,1H3