1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-indan-5-yl-2-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)-N-methylethanamine Traditional Name: [1-indan-5-yl-2-(3-methoxyphenyl)ethyl]-methyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC(=CC=C1)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CC1=CC(=CC=C1)OC)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-20-19(12-14-5-3-8-18(11-14)21-2)17-10-9-15-6-4-7-16(15)13-17/h3,5,8-11,13,19-20H,4,6-7,12H2,1-2H3