1-[1-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(p-tolyl)propylamino]indan-4-ol CAS Name: 1-[1-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(p-tolyl)propylamino]indan-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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