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

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(tetrazol-1-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)N3C=NN=N3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC(=CC=C2)N3C=NN=N3)CC4=CC=CC=C4

InChI

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