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

Systemtic Name: 3-(4-azanyl-6-ethyl-2,3,5-trimethyl-pyrrolo[2,3-b]pyridin-7-ium-1-yl)propyl-dimethyl-azanium Openeye Name: 3-(4-amino-6-ethyl-2,3,5-trimethyl-pyrrolo[2,3-b]pyridin-7-ium-1-yl)propyl-dimethyl-ammonium CAS Name: 3-(4-amino-6-ethyl-2,3,5-trimethyl-1-pyrrolo[2,3-b]pyridin-7-iumyl)propyl-dimethylammonium IUPAC Name: 3-(4-amino-6-ethyl-2,3,5-trimethylpyrrolo[2,3-b]pyridin-7-ium-1-yl)propyl-dimethylazanium Traditional Name: 3-(4-amino-6-ethyl-2,3,5-trimethyl-pyrrolo[2,3-b]pyridin-7-ium-1-yl)propyl-dimethyl-ammonium Formula: C17H30N4+2 MolecularWeight: 290.4469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4/c1-7-14-12(3)16(18)15-11(2)13(4)21(17(15)19-14)10-8-9-20(5)6/h7-10H2,1-6H3,(H2,18,19)/p+2