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

Systemtic Name: 1-[(4-butylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-butylanilino)indan-4-ol CAS Name: 1-(4-butylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-butylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4-butylanilino)indan-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C19H23NO/c1-2-3-5-14-8-10-15(11-9-14)20-18-13-12-17-16(18)6-4-7-19(17)21/h4,6-11,18,20-21H,2-3,5,12-13H2,1H3