2,3-dimethyl-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-9-ium-4-amine

Systemtic Name: 2,3-dimethyl-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-9-ium-4-amine Openeye Name: 2,3-dimethyl-1-(4-pyridylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-9-ium-4-amine CAS Name: 2,3-dimethyl-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-9-ium-4-amine IUPAC Name: 2,3-dimethyl-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-9-ium-4-amine Traditional Name: [2,3-dimethyl-1-(4-pyridylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-9-ium-4-yl]amine Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=[NH+]C3=C(CCCC3)C(=C12)N)CC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(N(C2=[NH+]C3=C(CCCC3)C(=C12)N)CC4=CC=NC=C4)C

InChI

InChI=1S/C19H22N4/c1-12-13(2)23(11-14-7-9-21-10-8-14)19-17(12)18(20)15-5-3-4-6-16(15)22-19/h7-10H,3-6,11H2,1-2H3,(H2,20,22)/p+1