1-(1H-indazol-5-yl)-1-(2-methyl-1-phenyl-propyl)piperidin-1-ium-3-amine

Systemtic Name: 1-(1H-indazol-5-yl)-1-(2-methyl-1-phenyl-propyl)piperidin-1-ium-3-amine Openeye Name: 1-(1H-indazol-5-yl)-1-(2-methyl-1-phenyl-propyl)piperidin-1-ium-3-amine CAS Name: 1-(1H-indazol-5-yl)-1-(2-methyl-1-phenylpropyl)-3-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-(2-methyl-1-phenylpropyl)piperidin-1-ium-3-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(2-methyl-1-phenyl-propyl)piperidin-1-ium-3-yl]amine Formula: C22H29N4+ MolecularWeight: 349.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N4/c1-16(2)22(17-7-4-3-5-8-17)26(12-6-9-19(23)15-26)20-10-11-21-18(13-20)14-24-25-21/h3-5,7-8,10-11,13-14,16,19,22H,6,9,12,15,23H2,1-2H3,(H,24,25)/q+1