1-(5-methylfuran-2-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(5-methylfuran-2-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(5-methyl-2-furyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(5-methyl-2-furanyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(5-methylfuran-2-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(5-methyl-2-furyl)methylene-(4-methylpiperazino)amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2CCN(CC2)C

InChI

InChI=1S/C11H17N3O/c1-10-3-4-11(15-10)9-12-14-7-5-13(2)6-8-14/h3-4,9H,5-8H2,1-2H3/b12-9+