N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(p-tolylmethyl)indan-2-amine CAS Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(4-methylbenzyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CC3=CC=CC=C3C2

InChI

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