1-[(3,4-dichlorophenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N,N-dimethyl-indan-2-amine hydrochloride CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-(3,4-dichlorobenzyl)indan-2-yl]-dimethyl-amine hydrochloride Formula: C18H20Cl3N MolecularWeight: 356.7171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1CC3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1CC3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C18H19Cl2N.ClH/c1-21(2)18-11-13-5-3-4-6-14(13)15(18)9-12-7-8-16(19)17(20)10-12;/h3-8,10,15,18H,9,11H2,1-2H3;1H