1-(5-methylhexan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(5-methylhexan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,4-dimethylpentylamino)indan-4-ol CAS Name: 1-(5-methylhexan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(5-methylhexan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1,4-dimethylpentylamino)indan-4-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-11(2)7-8-12(3)17-15-10-9-14-13(15)5-4-6-16(14)18/h4-6,11-12,15,17-18H,7-10H2,1-3H3