(2S)-2-[(1-phenylindazol-3-yl)oxymethyl]morpholine

Systemtic Name: (2S)-2-[(1-phenylindazol-3-yl)oxymethyl]morpholine Openeye Name: (2S)-2-[(1-phenylindazol-3-yl)oxymethyl]morpholine CAS Name: (2S)-2-[(1-phenyl-3-indazolyl)oxymethyl]morpholine IUPAC Name: (2S)-2-[(1-phenylindazol-3-yl)oxymethyl]morpholine Traditional Name: (2S)-2-[(1-phenylindazol-3-yl)oxymethyl]morpholine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)COC2=NN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H](CN1)COC2=NN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2/c1-2-6-14(7-3-1)21-17-9-5-4-8-16(17)18(20-21)23-13-15-12-19-10-11-22-15/h1-9,15,19H,10-13H2/t15-/m0/s1