2-methoxy-5-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline

Systemtic Name: 2-methoxy-5-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline Openeye Name: 2-methoxy-5-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline CAS Name: 2-methoxy-5-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline IUPAC Name: 2-methoxy-5-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline Traditional Name: [2-methoxy-5-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenyl]amine Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCC3=C(C2)C=CS3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C15H18N2OS/c1-18-14-3-2-11(8-13(14)16)9-17-6-4-15-12(10-17)5-7-19-15/h2-3,5,7-8H,4,6,9-10,16H2,1H3/p+1