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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCC3=CC=CC=C23

InChI

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