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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(2-methoxyphenyl)methyl]indan-2-amine hydrochloride CAS Name: N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl(o-anisyl)amine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-19-17-9-5-4-8-15(17)12-18-16-10-13-6-2-3-7-14(13)11-16;/h2-9,16,18H,10-12H2,1H3;1H