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

Systemtic Name: octan-1-amine; 1-(4-propan-2-ylthiophen-2-yl)butan-2-ol; hydrochloride Openeye Name: 1-(4-isopropyl-2-thienyl)butan-2-ol; octan-1-amine; hydrochloride CAS Name: 1-octanamine; 1-(4-propan-2-yl-2-thiophenyl)-2-butanol; hydrochloride IUPAC Name: octan-1-amine; 1-(4-propan-2-ylthiophen-2-yl)butan-2-ol; hydrochloride Traditional Name: 1-(4-isopropyl-2-thienyl)butan-2-ol; octylamine; hydrochloride Formula: C19H38ClNOS MolecularWeight: 364.02912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN.CCC(CC1=CC(=CS1)C(C)C)O.Cl

Isomeric SMILES

CCCCCCCCN.CCC(CC1=CC(=CS1)C(C)C)O.Cl

InChI

InChI=1S/C11H18OS.C8H19N.ClH/c1-4-10(12)6-11-5-9(7-13-11)8(2)3;1-2-3-4-5-6-7-8-9;/h5,7-8,10,12H,4,6H2,1-3H3;2-9H2,1H3;1H