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

Systemtic Name: 2-(4-azanyl-5-ethyl-2,3-dimethyl-6-propyl-pyrrolo[2,3-b]pyridin-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(4-amino-5-ethyl-2,3-dimethyl-6-propyl-pyrrolo[2,3-b]pyridin-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(4-amino-5-ethyl-2,3-dimethyl-6-propyl-1-pyrrolo[2,3-b]pyridinyl)ethyl-dimethylammonium IUPAC Name: 2-(4-amino-5-ethyl-2,3-dimethyl-6-propylpyrrolo[2,3-b]pyridin-1-yl)ethyl-dimethylazanium Traditional Name: 2-(4-amino-5-ethyl-2,3-dimethyl-6-propyl-pyrrolo[2,3-b]pyridin-1-yl)ethyl-dimethyl-ammonium Formula: C18H31N4+ MolecularWeight: 303.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C(N(C2=N1)CC[NH+](C)C)C)C)N)CC

Isomeric SMILES

CCCC1=C(C(=C2C(=C(N(C2=N1)CC[NH+](C)C)C)C)N)CC

InChI

InChI=1S/C18H30N4/c1-7-9-15-14(8-2)17(19)16-12(3)13(4)22(18(16)20-15)11-10-21(5)6/h7-11H2,1-6H3,(H2,19,20)/p+1