N-cyclohexyl-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[5-[4-(4-morpholin-4-iumylmethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide Formula: C20H29N6O2+ MolecularWeight: 385.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C20H28N6O2/c27-19(21-18-4-2-1-3-5-18)15-26-23-20(22-24-26)17-8-6-16(7-9-17)14-25-10-12-28-13-11-25/h6-9,18H,1-5,10-15H2,(H,21,27)/p+1