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

Systemtic Name: 1-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1-methylheptylamino)indan-4-ol CAS Name: 1-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1-methylheptylamino)indan-4-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CCCCCCC(C)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C17H27NO/c1-3-4-5-6-8-13(2)18-16-12-11-15-14(16)9-7-10-17(15)19/h7,9-10,13,16,18-19H,3-6,8,11-12H2,1-2H3