N-(1-adamantyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(1-adamantyl)-1-phenyl-methanimine oxide Openeye Name: N-(1-adamantyl)-1-phenyl-methanimine oxide CAS Name: N-(1-adamantyl)-1-phenylmethanimine oxide IUPAC Name: N-(1-adamantyl)-1-phenylmethanimine oxide Traditional Name: N-(1-adamantyl)-1-phenyl-methanimine oxide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)[N+](=CC4=CC=CC=C4)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[N+](=CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H21NO/c19-18(12-13-4-2-1-3-5-13)17-9-14-6-15(10-17)8-16(7-14)11-17/h1-5,12,14-16H,6-11H2