(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylazanium

Systemtic Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylazanium Openeye Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methylammonium CAS Name: [2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methylammonium IUPAC Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylazanium Traditional Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methylammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C[NH3+]

InChI

InChI=1S/C13H16N2S/c14-9-11-10-5-1-2-6-12(10)16-13(11)15-7-3-4-8-15/h3-4,7-8H,1-2,5-6,9,14H2/p+1