4-[(R)-phenyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]morpholine

Systemtic Name: 4-[(R)-phenyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]morpholine Openeye Name: 4-[(R)-phenyl-(1-phenyltetrazol-5-yl)methyl]morpholine CAS Name: 4-[(R)-phenyl-(1-phenyl-5-tetrazolyl)methyl]morpholine IUPAC Name: 4-[(R)-phenyl-(1-phenyltetrazol-5-yl)methyl]morpholine Traditional Name: 4-[(R)-phenyl-(1-phenyltetrazol-5-yl)methyl]morpholine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1[C@H](C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O/c1-3-7-15(8-4-1)17(22-11-13-24-14-12-22)18-19-20-21-23(18)16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m1/s1