4,5,6-trimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 4,5,6-trimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-benzyl-4,5,6-trimethoxy-indan-2-amine hydrochloride CAS Name: 4,5,6-trimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-benzyl-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: benzyl-(4,5,6-trimethoxyindan-2-yl)amine hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(CC2=C1)NCC3=CC=CC=C3)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2CC(CC2=C1)NCC3=CC=CC=C3)OC)OC.Cl

InChI

InChI=1S/C19H23NO3.ClH/c1-21-17-10-14-9-15(20-12-13-7-5-4-6-8-13)11-16(14)18(22-2)19(17)23-3;/h4-8,10,15,20H,9,11-12H2,1-3H3;1H