(5-chloranylthiophen-2-yl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: (5-chloro-2-thienyl)methyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: (5-chloro-2-thienyl)methyl-veratryl-ammonium Formula: C14H17ClNO2S+ MolecularWeight: 298.80828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C14H16ClNO2S/c1-17-12-5-3-10(7-13(12)18-2)8-16-9-11-4-6-14(15)19-11/h3-7,16H,8-9H2,1-2H3/p+1