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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(2-chlorophenyl)methyl]indan-2-amine hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (2-chlorobenzyl)-indan-2-yl-amine hydrochloride Formula: C16H17Cl2N MolecularWeight: 294.21888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C16H16ClN.ClH/c17-16-8-4-3-7-14(16)11-18-15-9-12-5-1-2-6-13(12)10-15;/h1-8,15,18H,9-11H2;1H