1-[1-(2,2-diphenylethyl)piperidin-1-ium-4-yl]-N-(2-hydroxyethyl)-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(2,2-diphenylethyl)piperidin-1-ium-4-yl]-N-(2-hydroxyethyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2,2-diphenylethyl)piperidin-1-ium-4-yl]-N-(2-hydroxyethyl)-N-methyl-triazole-4-carboxamide CAS Name: 1-[1-(2,2-diphenylethyl)-4-piperidin-1-iumyl]-N-(2-hydroxyethyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 1-[1-(2,2-diphenylethyl)piperidin-1-ium-4-yl]-N-(2-hydroxyethyl)-N-methyltriazole-4-carboxamide Traditional Name: 1-[1-(2,2-diphenylethyl)piperidin-1-ium-4-yl]-N-(2-hydroxyethyl)-N-methyl-triazole-4-carboxamide Formula: C25H32N5O2+ MolecularWeight: 434.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1=CN(N=N1)C2CC[NH+](CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCO)C(=O)C1=CN(N=N1)C2CC[NH+](CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N5O2/c1-28(16-17-31)25(32)24-19-30(27-26-24)22-12-14-29(15-13-22)18-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,22-23,31H,12-18H2,1H3/p+1