1-(1-adamantyl)-N-[3-(4-methylpiperazin-1-yl)prop-1-ynoxy]ethanimine

Systemtic Name: 1-(1-adamantyl)-N-[3-(4-methylpiperazin-1-yl)prop-1-ynoxy]ethanimine Openeye Name: 1-(1-adamantyl)-N-[3-(4-methylpiperazin-1-yl)prop-1-ynoxy]ethanimine CAS Name: 1-(1-adamantyl)-N-[3-(4-methyl-1-piperazinyl)prop-1-ynoxy]ethanimine IUPAC Name: 1-(1-adamantyl)-N-[3-(4-methylpiperazin-1-yl)prop-1-ynoxy]ethanimine Traditional Name: (E)-1-(1-adamantyl)ethylidene-[3-(4-methylpiperazino)prop-1-ynoxy]amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC#CCN1CCN(CC1)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\OC#CCN1CCN(CC1)C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H31N3O/c1-16(20-13-17-10-18(14-20)12-19(11-17)15-20)21-24-9-3-4-23-7-5-22(2)6-8-23/h17-19H,4-8,10-15H2,1-2H3/b21-16+