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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CCCCCC(C)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C16H25NO/c1-3-4-5-7-12(2)17-15-11-10-14-13(15)8-6-9-16(14)18/h6,8-9,12,15,17-18H,3-5,7,10-11H2,1-2H3