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

Systemtic Name: N-[1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(5-phenyltetrazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(5-phenyl-2-tetrazolyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(5-phenyltetrazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(5-phenyltetrazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C20H23N6O+ MolecularWeight: 363.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O/c27-20(17-9-5-2-6-10-17)21-18-11-13-25(14-12-18)15-26-23-19(22-24-26)16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,27)/p+1