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

Systemtic Name: 1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-N-(3-oxidanylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]triazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidin-1-iumyl]-4-triazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]triazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]triazole-4-carboxamide Formula: C23H30N5O3+ MolecularWeight: 424.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(CC3)N4C=C(N=N4)C(=O)NCCCO

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(CC3)N4C=C(N=N4)C(=O)NCCCO

InChI

InChI=1S/C23H29N5O3/c1-31-22-8-7-17-5-2-3-6-19(17)20(22)15-27-12-9-18(10-13-27)28-16-21(25-26-28)23(30)24-11-4-14-29/h2-3,5-8,16,18,29H,4,9-15H2,1H3,(H,24,30)/p+1