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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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