1-(1-adamantyl)-N-(3-iodanylprop-2-ynoxy)-1-phenyl-methanimine

Systemtic Name: 1-(1-adamantyl)-N-(3-iodanylprop-2-ynoxy)-1-phenyl-methanimine Openeye Name: 1-(1-adamantyl)-N-(3-iodoprop-2-ynoxy)-1-phenyl-methanimine CAS Name: 1-(1-adamantyl)-N-(3-iodoprop-2-ynoxy)-1-phenylmethanimine IUPAC Name: 1-(1-adamantyl)-N-(3-iodoprop-2-ynoxy)-1-phenylmethanimine Traditional Name: (Z)-[1-adamantyl(phenyl)methylene]-(3-iodoprop-2-ynoxy)amine Formula: C20H22INO MolecularWeight: 419.29925

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=NOCC#CI)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N/OCC#CI)/C4=CC=CC=C4

InChI

InChI=1S/C20H22INO/c21-7-4-8-23-22-19(18-5-2-1-3-6-18)20-12-15-9-16(13-20)11-17(10-15)14-20/h1-3,5-6,15-17H,8-14H2/b22-19+