N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(3,4,5-trimethoxyphenyl)methyl]indan-2-amine hydrochloride CAS Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl-(3,4,5-trimethoxybenzyl)amine hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2CC3=CC=CC=C3C2.Cl

InChI

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