[(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride

Systemtic Name: [(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride Openeye Name: [(1R)-4,5,6-trimethoxyindan-1-yl]methanamine hydrochloride CAS Name: [(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride IUPAC Name: [(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride Traditional Name: [(1R)-4,5,6-trimethoxyindan-1-yl]methylamine hydrochloride Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(C2=C1)CN)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2CC[C@H](C2=C1)CN)OC)OC.Cl

InChI

InChI=1S/C13H19NO3.ClH/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3;/h6,8H,4-5,7,14H2,1-3H3;1H/t8-;/m0./s1