N-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]-1H-indazol-5-amine Openeye Name: N-(1-benzylpyrrolidin-1-ium-1-yl)-1H-indazol-5-amine CAS Name: N-[1-(phenylmethyl)-1-pyrrolidin-1-iumyl]-1H-indazol-5-amine IUPAC Name: N-(1-benzylpyrrolidin-1-ium-1-yl)-1H-indazol-5-amine Traditional Name: (1-benzylpyrrolidin-1-ium-1-yl)-(1H-indazol-5-yl)amine Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC2=CC=CC=C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC[N+](C1)(CC2=CC=CC=C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H21N4/c1-2-6-15(7-3-1)14-22(10-4-5-11-22)21-17-8-9-18-16(12-17)13-19-20-18/h1-3,6-9,12-13,21H,4-5,10-11,14H2,(H,19,20)/q+1