(3E)-2-azanyl-3-(3-phenoxypropoxyimino)propan-1-ol

Systemtic Name: (3E)-2-azanyl-3-(3-phenoxypropoxyimino)propan-1-ol Openeye Name: (3E)-2-amino-3-(3-phenoxypropoxyimino)propan-1-ol CAS Name: (3E)-2-amino-3-(3-phenoxypropoxyimino)-1-propanol IUPAC Name: (3E)-2-amino-3-(3-phenoxypropoxyimino)propan-1-ol Traditional Name: (3E)-2-amino-3-(3-phenoxypropyloximino)propan-1-ol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCON=CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCO/N=C/C(CO)N

InChI

InChI=1S/C12H18N2O3/c13-11(10-15)9-14-17-8-4-7-16-12-5-2-1-3-6-12/h1-3,5-6,9,11,15H,4,7-8,10,13H2/b14-9+