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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

InChI

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