2-(3,4-dimethoxyphenyl)ethyl-[(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]azanium Traditional Name: homoveratryl-[(2E)-2-hydroximino-3-(3-methylphenoxy)propyl]ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=NO)C[NH2+]CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC/C(=N/O)/C[NH2+]CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-15-5-4-6-18(11-15)26-14-17(22-23)13-21-10-9-16-7-8-19(24-2)20(12-16)25-3/h4-8,11-12,21,23H,9-10,13-14H2,1-3H3/p+1/b22-17+