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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C20H25N6O+ MolecularWeight: 365.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-16-7-9-17(10-8-16)19(15-25-11-13-27-14-12-25)21-20-22-23-24-26(20)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,21,22,24)/p+1/t19-/m0/s1