N-(2-methylphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-methylphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(o-tolyl)indan-2-amine CAS Name: N-(2-methylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-methylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(o-tolyl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N/c1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15/h2-9,15,17H,10-11H2,1H3