N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(tetrazol-1-yl)benzamide Formula: C20H23N6O2+ MolecularWeight: 379.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O2/c27-20(17-6-8-18(9-7-17)26-15-21-23-24-26)22-19(16-4-2-1-3-5-16)14-25-10-12-28-13-11-25/h1-9,15,19H,10-14H2,(H,22,27)/p+1/t19-/m0/s1