2-(4-chlorophenyl)ethyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(4-methyl-5-thieno[3,2-b]pyrrolyl)methyl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]ammonium Formula: C16H18ClN2S+ MolecularWeight: 305.84552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C[NH2+]CCC3=CC=C(C=C3)Cl)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C[NH2+]CCC3=CC=C(C=C3)Cl)SC=C2

InChI

InChI=1S/C16H17ClN2S/c1-19-14(10-16-15(19)7-9-20-16)11-18-8-6-12-2-4-13(17)5-3-12/h2-5,7,9-10,18H,6,8,11H2,1H3/p+1