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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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