1-(1H-indazol-5-yl)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-(1H-indazol-5-yl)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-(1H-indazol-5-yl)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-amine CAS Name: 1-(1H-indazol-5-yl)-1-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: [1-(1H-indazol-5-yl)-1-m-anisyl-piperidin-1-ium-4-yl]amine Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[N+]2(CCC(CC2)N)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)C[N+]2(CCC(CC2)N)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H25N4O/c1-25-19-4-2-3-15(11-19)14-24(9-7-17(21)8-10-24)18-5-6-20-16(12-18)13-22-23-20/h2-6,11-13,17H,7-10,14,21H2,1H3,(H,22,23)/q+1