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

Systemtic Name: N-methyl-1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(2-benzylphenoxy)methyl]-N-methyl-indan-2-amine hydrochloride CAS Name: N-methyl-1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[(2-benzylphenoxy)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-[(2-benzylphenoxy)methyl]indan-2-yl]-methyl-amine hydrochloride Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1COC3=CC=CC=C3CC4=CC=CC=C4.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1COC3=CC=CC=C3CC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H25NO.ClH/c1-25-23-16-19-11-5-7-13-21(19)22(23)17-26-24-14-8-6-12-20(24)15-18-9-3-2-4-10-18;/h2-14,22-23,25H,15-17H2,1H3;1H