2,3-dimethyl-1-pyridin-1-ium-3-yl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 2,3-dimethyl-1-pyridin-1-ium-3-yl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 2,3-dimethyl-1-pyridin-1-ium-3-yl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 2,3-dimethyl-1-(3-pyridin-1-iumyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 2,3-dimethyl-1-pyridin-1-ium-3-yl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (2,3-dimethyl-1-pyridin-1-ium-3-yl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC3=C(CCCC3)C(=C12)N)C4=C[NH+]=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=NC3=C(CCCC3)C(=C12)N)C4=C[NH+]=CC=C4)C

InChI

InChI=1S/C18H20N4/c1-11-12(2)22(13-6-5-9-20-10-13)18-16(11)17(19)14-7-3-4-8-15(14)21-18/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,19,21)/p+1