1-(3-ethoxy-4-methoxy-phenyl)-N-(3-methylbutyl)methanimine oxide

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(3-methylbutyl)methanimine oxide Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-isopentyl-methanimine oxide CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(3-methylbutyl)methanimine oxide IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(3-methylbutyl)methanimine oxide Traditional Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-isoamyl-methanimine oxide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[N+](CCC(C)C)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=[N+](/CCC(C)C)\[O-])OC

InChI

InChI=1S/C15H23NO3/c1-5-19-15-10-13(6-7-14(15)18-4)11-16(17)9-8-12(2)3/h6-7,10-12H,5,8-9H2,1-4H3/b16-11-