1-(3-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(3-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,2-dimethylpropylamino)indan-4-ol CAS Name: 1-(3-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1,2-dimethylpropylamino)indan-4-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(C)C(C)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C14H21NO/c1-9(2)10(3)15-13-8-7-12-11(13)5-4-6-14(12)16/h4-6,9-10,13,15-16H,7-8H2,1-3H3