1-azanyl-1-(3-chloranyl-4-methyl-thiophen-2-yl)-3-methyl-2-propyl-pentan-1-ol hydrochloride

Systemtic Name: 1-azanyl-1-(3-chloranyl-4-methyl-thiophen-2-yl)-3-methyl-2-propyl-pentan-1-ol hydrochloride Openeye Name: 1-amino-1-(3-chloro-4-methyl-2-thienyl)-3-methyl-2-propyl-pentan-1-ol hydrochloride CAS Name: 1-amino-1-(3-chloro-4-methyl-2-thiophenyl)-3-methyl-2-propyl-1-pentanol hydrochloride IUPAC Name: 1-amino-1-(3-chloro-4-methylthiophen-2-yl)-3-methyl-2-propylpentan-1-ol hydrochloride Traditional Name: 1-amino-1-(3-chloro-4-methyl-2-thienyl)-3-methyl-2-propyl-pentan-1-ol hydrochloride Formula: C14H25Cl2NOS MolecularWeight: 326.3254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)CC)C(C1=C(C(=CS1)C)Cl)(N)O.Cl

Isomeric SMILES

CCCC(C(C)CC)C(C1=C(C(=CS1)C)Cl)(N)O.Cl

InChI

InChI=1S/C14H24ClNOS.ClH/c1-5-7-11(9(3)6-2)14(16,17)13-12(15)10(4)8-18-13;/h8-9,11,17H,5-7,16H2,1-4H3;1H