[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[2-(2-hydroxyethylazaniumyl)ethyl]azanium

Systemtic Name: [3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[2-(2-hydroxyethylazaniumyl)ethyl]azanium Openeye Name: [3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl-[2-(2-hydroxyethylammonio)ethyl]ammonium CAS Name: [3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[2-(2-hydroxyethylammonio)ethyl]ammonium IUPAC Name: [3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[2-(2-hydroxyethylazaniumyl)ethyl]azanium Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-[2-(2-hydroxyethylammonio)ethyl]ammonium Formula: C17H25ClN2O3S+2 MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC[NH2+]CCO)Cl)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC[NH2+]CCO)Cl)OCC2=CC=CS2

InChI

InChI=1S/C17H23ClN2O3S/c1-22-16-10-13(11-20-5-4-19-6-7-21)9-15(18)17(16)23-12-14-3-2-8-24-14/h2-3,8-10,19-21H,4-7,11-12H2,1H3/p+2