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N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine hydrochloride

N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine hydrochloride

Systemtic Name:N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine hydrochloride
Openeye Name:N-[(3-chloro-4,5-diethoxy-phenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanyl-ethanamine hydrochloride
CAS Name:N-[(3-chloro-4,5-diethoxyphenyl)methyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanamine hydrochloride
IUPAC Name:N-[(3-chloro-4,5-diethoxyphenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanylethanamine hydrochloride
Traditional Name:(3-chloro-4,5-diethoxy-benzyl)-[2-[(1-methyltetrazol-5-yl)thio]ethyl]amine hydrochloride
Formula: C15H23Cl2N5O2S
MolecularWeight: 408.34642
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCSC2=NN=NN2C)Cl)OCC.Cl


Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCSC2=NN=NN2C)Cl)OCC.Cl


InChI

InChI=1S/C15H22ClN5O2S.ClH/c1-4-22-13-9-11(8-12(16)14(13)23-5-2)10-17-6-7-24-15-18-19-20-21(15)3;/h8-9,17H,4-7,10H2,1-3H3;1H


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