3-(3,4-dichlorophenyl)-N-ethyl-2,3-dihydro-1H-inden-1-amine chloride

Systemtic Name: 3-(3,4-dichlorophenyl)-N-ethyl-2,3-dihydro-1H-inden-1-amine chloride Openeye Name: 3-(3,4-dichlorophenyl)-N-ethyl-indan-1-amine chloride CAS Name: 3-(3,4-dichlorophenyl)-N-ethyl-2,3-dihydro-1H-inden-1-amine chloride IUPAC Name: 3-(3,4-dichlorophenyl)-N-ethyl-2,3-dihydro-1H-inden-1-amine chloride Traditional Name: [3-(3,4-dichlorophenyl)indan-1-yl]-ethyl-amine chloride Formula: C17H17Cl3N- MolecularWeight: 341.68258

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.[Cl-]

Isomeric SMILES

CCNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.[Cl-]

InChI

InChI=1S/C17H17Cl2N.ClH/c1-2-20-17-10-14(12-5-3-4-6-13(12)17)11-7-8-15(18)16(19)9-11;/h3-9,14,17,20H,2,10H2,1H3;1H/p-1