N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(o-tolylmethyl)indan-5-amine CAS Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(2-methylbenzyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N/c1-13-5-2-3-6-16(13)12-18-17-10-9-14-7-4-8-15(14)11-17/h2-3,5-6,9-11,18H,4,7-8,12H2,1H3