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

Systemtic Name: N-(1-adamantyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Openeye Name: N-(1-adamantyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: N-(1-adamantyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide IUPAC Name: N-(1-adamantyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide Traditional Name: N-(1-adamantyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[N+](C23CC4CC(C2)CC(C4)C3)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=[N+](/C23CC4CC(C2)CC(C4)C3)\[O-])OC

InChI

InChI=1S/C20H27NO3/c1-3-24-19-9-14(4-5-18(19)23-2)13-21(22)20-10-15-6-16(11-20)8-17(7-15)12-20/h4-5,9,13,15-17H,3,6-8,10-12H2,1-2H3/b21-13-