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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-isopropyl-indan-2-amine hydrochloride CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-(3,4-dichlorobenzyl)indan-2-yl]-isopropyl-amine hydrochloride Formula: C19H22Cl3N MolecularWeight: 370.74368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC2=CC=CC=C2C1CC3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CC(C)NC1CC2=CC=CC=C2C1CC3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C19H21Cl2N.ClH/c1-12(2)22-19-11-14-5-3-4-6-15(14)16(19)9-13-7-8-17(20)18(21)10-13;/h3-8,10,12,16,19,22H,9,11H2,1-2H3;1H