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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

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