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

Systemtic Name: 5-(4-ethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Openeye Name: 5-(4-ethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine CAS Name: 5-(4-ethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine IUPAC Name: 5-(4-ethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Traditional Name: (5-p-phenetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-yl)amine Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC3=C(C2)C(=[NH+]N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC3=C(C2)C(=[NH+]N3)N

InChI

InChI=1S/C14H18N4O/c1-2-19-11-5-3-10(4-6-11)18-8-7-13-12(9-18)14(15)17-16-13/h3-6H,2,7-9H2,1H3,(H3,15,16,17)/p+1