1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-indan-5-yl-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-indan-5-yl-2-(p-tolyl)ethyl]-methyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C19H23N/c1-14-6-8-15(9-7-14)12-19(20-2)18-11-10-16-4-3-5-17(16)13-18/h6-11,13,19-20H,3-5,12H2,1-2H3