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

Systemtic Name: 1-[(4-propan-2-ylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-isopropylanilino)indan-4-ol CAS Name: 1-(4-propan-2-ylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-propan-2-ylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-cumidinoindan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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