2-(4-azanyl-6-ethyl-2,3,5-trimethyl-pyrrolo[2,3-b]pyridin-7-ium-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(4-azanyl-6-ethyl-2,3,5-trimethyl-pyrrolo[2,3-b]pyridin-7-ium-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(4-amino-6-ethyl-2,3,5-trimethyl-pyrrolo[2,3-b]pyridin-7-ium-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(4-amino-6-ethyl-2,3,5-trimethyl-1-pyrrolo[2,3-b]pyridin-7-iumyl)ethyl-dimethylammonium IUPAC Name: 2-(4-amino-6-ethyl-2,3,5-trimethylpyrrolo[2,3-b]pyridin-7-ium-1-yl)ethyl-dimethylazanium Traditional Name: 2-(4-amino-6-ethyl-2,3,5-trimethyl-pyrrolo[2,3-b]pyridin-7-ium-1-yl)ethyl-dimethyl-ammonium Formula: C16H28N4+2 MolecularWeight: 276.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(N(C2=[NH+]1)CC[NH+](C)C)C)C)N)C

Isomeric SMILES

CCC1=C(C(=C2C(=C(N(C2=[NH+]1)CC[NH+](C)C)C)C)N)C

InChI

InChI=1S/C16H26N4/c1-7-13-11(3)15(17)14-10(2)12(4)20(16(14)18-13)9-8-19(5)6/h7-9H2,1-6H3,(H2,17,18)/p+2