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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NN=NN2C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=NN=NN2C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H24N6O2/c1-27-18-9-7-16(8-10-18)19(25-11-13-28-14-12-25)15-21-20-22-23-24-26(20)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,21,22,24)/t19-/m0/s1