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2-[4-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethylazanium
2-[4-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC)OC1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
C[C@@H](C(=O)NC)OC1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C12H18N2O2/c1-9(12(15)14-2)16-11-5-3-10(4-6-11)7-8-13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1
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