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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylphenyl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(o-tolyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylphenyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylphenyl)methanamine Traditional Name: [indan-5-yl(o-tolyl)methyl]-methyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C18H21N/c1-13-6-3-4-9-17(13)18(19-2)16-11-10-14-7-5-8-15(14)12-16/h3-4,6,9-12,18-19H,5,7-8H2,1-2H3