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5,7-dimethyl-3-(octylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride

5,7-dimethyl-3-(octylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name:5,7-dimethyl-3-(octylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride
Openeye Name:5,7-dimethyl-3-(octylamino)indan-4-ol hydrochloride
CAS Name:5,7-dimethyl-3-(octylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride
IUPAC Name:5,7-dimethyl-3-(octylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride
Traditional Name:5,7-dimethyl-3-(octylamino)indan-4-ol hydrochloride
Formula: C19H32ClNO
MolecularWeight: 325.91648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1CCC2=C1C(=C(C=C2C)C)O.Cl


Isomeric SMILES

CCCCCCCCNC1CCC2=C1C(=C(C=C2C)C)O.Cl


InChI

InChI=1S/C19H31NO.ClH/c1-4-5-6-7-8-9-12-20-17-11-10-16-14(2)13-15(3)19(21)18(16)17;/h13,17,20-21H,4-12H2,1-3H3;1H


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