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2-oxidanylidene-N-[(1R)-1-phenylethyl]-2-[(phenylmethyl)amino]ethanimine oxide
2-oxidanylidene-N-[(1R)-1-phenylethyl]-2-[(phenylmethyl)amino]ethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[N+](=CC(=O)NCC2=CC=CC=C2)[O-]
Isomeric SMILES
C[C@H](C1=CC=CC=C1)/[N+](=C/C(=O)NCC2=CC=CC=C2)/[O-]
InChI
InChI=1S/C17H18N2O2/c1-14(16-10-6-3-7-11-16)19(21)13-17(20)18-12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,18,20)/b19-13-/t14-/m1/s1
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