[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methylazanium

Systemtic Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methylazanium Openeye Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methylammonium CAS Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methylammonium IUPAC Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methylazanium Traditional Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzyl]ammonium Formula: C14H17N2S+ MolecularWeight: 245.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C14H16N2S/c15-9-11-1-3-13(4-2-11)16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10,15H2/p+1