N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C19H23N6O+ MolecularWeight: 351.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O/c1-3-7-16(8-4-1)18(15-24-11-13-26-14-12-24)20-19-21-22-23-25(19)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,20,21,23)/p+1/t18-/m0/s1