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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC3=C(CCC3)C=C2

InChI

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