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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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