N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-isopropylphenyl)indan-2-amine CAS Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(p-cumenyl)amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N/c1-13(2)14-7-9-17(10-8-14)19-18-11-15-5-3-4-6-16(15)12-18/h3-10,13,18-19H,11-12H2,1-2H3