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

Systemtic Name: 1-(1H-indazol-5-yl)-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-(1H-indazol-5-yl)-1-(p-tolylmethyl)piperidin-1-ium-4-amine CAS Name: 1-(1H-indazol-5-yl)-1-[(4-methylphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(4-methylbenzyl)piperidin-1-ium-4-yl]amine Formula: C20H25N4+ MolecularWeight: 321.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2(CCC(CC2)N)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2(CCC(CC2)N)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H25N4/c1-15-2-4-16(5-3-15)14-24(10-8-18(21)9-11-24)19-6-7-20-17(12-19)13-22-23-20/h2-7,12-13,18H,8-11,14,21H2,1H3,(H,22,23)/q+1