2-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-2-methyl-indan-2-amine CAS Name: 2-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-2-methyl-1,3-dihydroinden-2-amine Traditional Name: benzyl-(2-methylindan-2-yl)amine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1)NCC3=CC=CC=C3

Isomeric SMILES

CC1(CC2=CC=CC=C2C1)NCC3=CC=CC=C3

InChI

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