N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C19H27N6O2+ MolecularWeight: 371.45668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)[NH+]4CCOCC4

InChI

InChI=1S/C19H26N6O2/c26-18(16-5-4-6-17(13-16)25-15-21-22-23-25)20-14-19(7-2-1-3-8-19)24-9-11-27-12-10-24/h4-6,13,15H,1-3,7-12,14H2,(H,20,26)/p+1