1-(1H-indazol-5-yl)-1-[(4-methylphenyl)methyl]pyrrolidin-1-ium-3-amine

Systemtic Name: 1-(1H-indazol-5-yl)-1-[(4-methylphenyl)methyl]pyrrolidin-1-ium-3-amine Openeye Name: 1-(1H-indazol-5-yl)-1-(p-tolylmethyl)pyrrolidin-1-ium-3-amine CAS Name: 1-(1H-indazol-5-yl)-1-[(4-methylphenyl)methyl]-3-pyrrolidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-[(4-methylphenyl)methyl]pyrrolidin-1-ium-3-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(4-methylbenzyl)pyrrolidin-1-ium-3-yl]amine Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2(CCC(C2)N)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2(CCC(C2)N)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H23N4/c1-14-2-4-15(5-3-14)12-23(9-8-17(20)13-23)18-6-7-19-16(10-18)11-21-22-19/h2-7,10-11,17H,8-9,12-13,20H2,1H3,(H,21,22)/q+1