1-ethyl-1,4-dimethyl-thieno[3,4-b]indol-4-ium-3-amine

Systemtic Name: 1-ethyl-1,4-dimethyl-thieno[3,4-b]indol-4-ium-3-amine Openeye Name: 1-ethyl-1,4-dimethyl-thieno[3,4-b]indol-4-ium-3-amine CAS Name: 1-ethyl-1,4-dimethyl-3-thieno[3,4-b]indol-4-iumamine IUPAC Name: 1-ethyl-1,4-dimethylthieno[3,4-b]indol-4-ium-3-amine Traditional Name: (1-ethyl-1,4-dimethyl-thien[3,4-b]indol-4-ium-3-yl)amine Formula: C14H17N2S+ MolecularWeight: 245.36318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C3C=CC=CC3=[N+](C2=C(S1)N)C)C

Isomeric SMILES

CCC1(C2=C3C=CC=CC3=[N+](C2=C(S1)N)C)C

InChI

InChI=1S/C14H16N2S/c1-4-14(2)11-9-7-5-6-8-10(9)16(3)12(11)13(15)17-14/h5-8,15H,4H2,1-3H3/p+1