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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine Openeye Name: 1-indan-5-yl-N-methyl-2-(o-tolyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine Traditional Name: [1-indan-5-yl-2-(o-tolyl)ethyl]-methyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C19H23N/c1-14-6-3-4-7-16(14)13-19(20-2)18-11-10-15-8-5-9-17(15)12-18/h3-4,6-7,10-12,19-20H,5,8-9,13H2,1-2H3