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

Systemtic Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-propoxyphenyl)indan-2-amine CAS Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(2-propoxyphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO/c1-2-11-20-18-10-6-5-9-17(18)19-16-12-14-7-3-4-8-15(14)13-16/h3-10,16,19H,2,11-13H2,1H3