N-(1-adamantylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine

Systemtic Name: N-(1-adamantylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Openeye Name: N-(1-adamantylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine CAS Name: N-(1-adamantylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine IUPAC Name: N-(1-adamantylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Traditional Name: 1-adamantylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25NO2/c1-2-18-19(23-4-3-22-18)8-14(1)12-21-13-20-9-15-5-16(10-20)7-17(6-15)11-20/h1-2,8,12,15-17H,3-7,9-11,13H2