4-(4-methoxyphenyl)-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 4-(4-methoxyphenyl)-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-ol Openeye Name: 4-(4-methoxyphenyl)-1-[(1-phenyltetrazol-5-yl)methyl]piperidin-1-ium-4-ol CAS Name: 4-(4-methoxyphenyl)-1-[(1-phenyl-5-tetrazolyl)methyl]-4-piperidin-1-iumol IUPAC Name: 4-(4-methoxyphenyl)-1-[(1-phenyltetrazol-5-yl)methyl]piperidin-1-ium-4-ol Traditional Name: 4-(4-methoxyphenyl)-1-[(1-phenyltetrazol-5-yl)methyl]piperidin-1-ium-4-ol Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CC3=NN=NN3C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CC3=NN=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C20H23N5O2/c1-27-18-9-7-16(8-10-18)20(26)11-13-24(14-12-20)15-19-21-22-23-25(19)17-5-3-2-4-6-17/h2-10,26H,11-15H2,1H3/p+1