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

Systemtic Name: 1-(1H-indazol-5-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-1-ium-3-amine Openeye Name: 1-(1H-indazol-5-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-1-ium-3-amine CAS Name: 1-(1H-indazol-5-yl)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-1-ium-3-amine Traditional Name: [1-(1H-indazol-5-yl)-1-p-anisyl-pyrrolidin-1-ium-3-yl]amine Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2(CCC(C2)N)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2(CCC(C2)N)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H23N4O/c1-24-18-5-2-14(3-6-18)12-23(9-8-16(20)13-23)17-4-7-19-15(10-17)11-21-22-19/h2-7,10-11,16H,8-9,12-13,20H2,1H3,(H,21,22)/q+1