1-[(2-propylphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-propylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-propylanilino)indan-4-ol CAS Name: 1-(2-propylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-propylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-propylanilino)indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCCC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

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