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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CC1=CC=CC=C1OC)C2=CC3=C(CCC3)C=C2

InChI

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