1-(1-adamantyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(1-adamantyl)-N-phenylmethoxy-methanimine Openeye Name: 1-(1-adamantyl)-N-benzyloxy-methanimine CAS Name: 1-(1-adamantyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1-adamantyl)-N-phenylmethoxymethanimine Traditional Name: (E)-1-adamantylmethylene(benzoxy)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C=NOCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C18H23NO/c1-2-4-14(5-3-1)12-20-19-13-18-9-15-6-16(10-18)8-17(7-15)11-18/h1-5,13,15-17H,6-12H2/b19-13+