1-(1H-indazol-5-yl)-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-(1H-indazol-5-yl)-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-(1H-indazol-5-yl)-1-[(4-isopropylphenyl)methyl]piperidin-1-ium-4-amine CAS Name: 1-(1H-indazol-5-yl)-1-[(4-propan-2-ylphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(4-isopropylbenzyl)piperidin-1-ium-4-yl]amine Formula: C22H29N4+ MolecularWeight: 349.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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