1-(4-methylthiophen-2-yl)propan-2-ol; octan-1-amine; hydrochloride

Systemtic Name: 1-(4-methylthiophen-2-yl)propan-2-ol; octan-1-amine; hydrochloride Openeye Name: 1-(4-methyl-2-thienyl)propan-2-ol; octan-1-amine; hydrochloride CAS Name: 1-(4-methyl-2-thiophenyl)-2-propanol; 1-octanamine; hydrochloride IUPAC Name: 1-(4-methylthiophen-2-yl)propan-2-ol; octan-1-amine; hydrochloride Traditional Name: 1-(4-methyl-2-thienyl)propan-2-ol; octylamine; hydrochloride Formula: C16H32ClNOS MolecularWeight: 321.94938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN.CC1=CSC(=C1)CC(C)O.Cl

Isomeric SMILES

CCCCCCCCN.CC1=CSC(=C1)CC(C)O.Cl

InChI

InChI=1S/C8H19N.C8H12OS.ClH/c1-2-3-4-5-6-7-8-9;1-6-3-8(10-5-6)4-7(2)9;/h2-9H2,1H3;3,5,7,9H,4H2,1-2H3;1H