N-(3,5-dimethyl-1-adamantyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide

Systemtic Name: N-(3,5-dimethyl-1-adamantyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Openeye Name: N-(3,5-dimethyl-1-adamantyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: N-(3,5-dimethyl-1-adamantyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide IUPAC Name: N-(3,5-dimethyl-1-adamantyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide Traditional Name: N-(3,5-dimethyl-1-adamantyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-5-26-19-8-16(6-7-18(19)25-4)12-23(24)22-11-17-9-20(2,14-22)13-21(3,10-17)15-22/h6-8,12,17H,5,9-11,13-15H2,1-4H3/b23-12-