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

Systemtic Name: 1-(4-methylpentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,3-dimethylbutylamino)indan-4-ol CAS Name: 1-(4-methylpentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-methylpentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1,3-dimethylbutylamino)indan-4-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-10(2)9-11(3)16-14-8-7-13-12(14)5-4-6-15(13)17/h4-6,10-11,14,16-17H,7-9H2,1-3H3