5-(3,4-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine

Systemtic Name: 5-(3,4-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Openeye Name: 5-(3,4-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine CAS Name: 5-(3,4-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine IUPAC Name: 5-(3,4-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Traditional Name: [5-(3,4-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-yl]amine Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCC3=C(C2)C(=[NH+]N3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCC3=C(C2)C(=[NH+]N3)N)C

InChI

InChI=1S/C14H18N4/c1-9-3-4-11(7-10(9)2)18-6-5-13-12(8-18)14(15)17-16-13/h3-4,7H,5-6,8H2,1-2H3,(H3,15,16,17)/p+1