2-[(6-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)-(phenylmethyl)amino]ethanoic acid hydrochloride

Systemtic Name: 2-[(6-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)-(phenylmethyl)amino]ethanoic acid hydrochloride Openeye Name: 2-[benzyl-(6-benzyloxyindan-1-yl)amino]acetic acid hydrochloride CAS Name: 2-[(6-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)-(phenylmethyl)amino]acetic acid hydrochloride IUPAC Name: 2-[benzyl-(6-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid hydrochloride Traditional Name: 2-[(6-benzoxyindan-1-yl)-benzyl-amino]acetic acid hydrochloride Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(CC3=CC=CC=C3)CC(=O)O)C=C(C=C2)OCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC2=C(C1N(CC3=CC=CC=C3)CC(=O)O)C=C(C=C2)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H25NO3.ClH/c27-25(28)17-26(16-19-7-3-1-4-8-19)24-14-12-21-11-13-22(15-23(21)24)29-18-20-9-5-2-6-10-20;/h1-11,13,15,24H,12,14,16-18H2,(H,27,28);1H