1,7-dimethyl-3-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(1-methylheptylamino)indan-4-ol CAS Name: 1,7-dimethyl-3-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(1-methylheptylamino)indan-4-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCCCCCC(C)NC1CC(C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C19H31NO/c1-5-6-7-8-9-15(4)20-16-12-14(3)18-13(2)10-11-17(21)19(16)18/h10-11,14-16,20-21H,5-9,12H2,1-4H3