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

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC2=NN=NN2C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC2=NN=NN2C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C18H22N6O2/c1-14-7-8-17(26-14)16(23-9-11-25-12-10-23)13-19-18-20-21-22-24(18)15-5-3-2-4-6-15/h2-8,16H,9-13H2,1H3,(H,19,20,22)/t16-/m0/s1