N-[2-[2-(phenylmethyl)phenoxy]ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[2-[2-(phenylmethyl)phenoxy]ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[2-(2-benzylphenoxy)ethyl]indan-2-amine hydrochloride CAS Name: N-[2-[2-(phenylmethyl)phenoxy]ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: 2-(2-benzylphenoxy)ethyl-indan-2-yl-amine hydrochloride Formula: C24H26ClNO MolecularWeight: 379.92234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC=C3CC4=CC=CC=C4.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC=C3CC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H25NO.ClH/c1-2-8-19(9-3-1)16-22-12-6-7-13-24(22)26-15-14-25-23-17-20-10-4-5-11-21(20)18-23;/h1-13,23,25H,14-18H2;1H