N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide hydrochloride Openeye Name: N-indan-5-yl-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide hydrochloride Traditional Name: N-indan-5-yl-2-[m-anisyl(methyl)amino]acetamide hydrochloride Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2.Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2.Cl

InChI

InChI=1S/C20H24N2O2.ClH/c1-22(13-15-5-3-8-19(11-15)24-2)14-20(23)21-18-10-9-16-6-4-7-17(16)12-18;/h3,5,8-12H,4,6-7,13-14H2,1-2H3,(H,21,23);1H