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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CC3=CC=CC=C3C2

InChI

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