N-(1-adamantyl)-1-(4-ethoxyphenyl)methanimine oxide

Systemtic Name: N-(1-adamantyl)-1-(4-ethoxyphenyl)methanimine oxide Openeye Name: N-(1-adamantyl)-1-(4-ethoxyphenyl)methanimine oxide CAS Name: N-(1-adamantyl)-1-(4-ethoxyphenyl)methanimine oxide IUPAC Name: N-(1-adamantyl)-1-(4-ethoxyphenyl)methanimine oxide Traditional Name: N-(1-adamantyl)-1-p-phenetyl-methanimine oxide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-2-22-18-5-3-14(4-6-18)13-20(21)19-10-15-7-16(11-19)9-17(8-15)12-19/h3-6,13,15-17H,2,7-12H2,1H3/b20-13-