1-phenyl-N-(1-prop-2-enylcyclooctyl)methanimine oxide

Systemtic Name: 1-phenyl-N-(1-prop-2-enylcyclooctyl)methanimine oxide Openeye Name: N-(1-allylcyclooctyl)-1-phenyl-methanimine oxide CAS Name: 1-phenyl-N-(1-prop-2-enylcyclooctyl)methanimine oxide IUPAC Name: 1-phenyl-N-(1-prop-2-enylcyclooctyl)methanimine oxide Traditional Name: N-(1-allylcyclooctyl)-1-phenyl-methanimine oxide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCCC1)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCC1(CCCCCCC1)/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C18H25NO/c1-2-13-18(14-9-4-3-5-10-15-18)19(20)16-17-11-7-6-8-12-17/h2,6-8,11-12,16H,1,3-5,9-10,13-15H2/b19-16-