[(2E)-2-hydroxyimino-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-yl-azanium

Systemtic Name: [(2E)-2-hydroxyimino-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-yl-azanium Openeye Name: [(2E)-3-(2-allyloxyphenoxy)-2-hydroxyimino-propyl]-isopropyl-ammonium CAS Name: [(2E)-2-hydroxyimino-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-ylammonium IUPAC Name: [(2E)-2-hydroxyimino-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-ylazanium Traditional Name: [(2E)-3-(2-allyloxyphenoxy)-2-hydroximino-propyl]-isopropyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(=NO)COC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)[NH2+]C/C(=N\O)/COC1=CC=CC=C1OCC=C

InChI

InChI=1S/C15H22N2O3/c1-4-9-19-14-7-5-6-8-15(14)20-11-13(17-18)10-16-12(2)3/h4-8,12,16,18H,1,9-11H2,2-3H3/p+1/b17-13+