1-(1-adamantyl)-N-(3-morpholin-4-ylprop-1-ynoxy)ethanimine

Systemtic Name: 1-(1-adamantyl)-N-(3-morpholin-4-ylprop-1-ynoxy)ethanimine Openeye Name: 1-(1-adamantyl)-N-(3-morpholinoprop-1-ynoxy)ethanimine CAS Name: 1-(1-adamantyl)-N-[3-(4-morpholinyl)prop-1-ynoxy]ethanimine IUPAC Name: 1-(1-adamantyl)-N-(3-morpholin-4-ylprop-1-ynoxy)ethanimine Traditional Name: (E)-1-(1-adamantyl)ethylidene-(3-morpholinoprop-1-ynoxy)amine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC#CCN1CCOCC1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\OC#CCN1CCOCC1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N2O2/c1-15(20-23-6-2-3-21-4-7-22-8-5-21)19-12-16-9-17(13-19)11-18(10-16)14-19/h16-18H,3-5,7-14H2,1H3/b20-15+