N-methyl-1-(4-methylpiperazin-1-yl)ethanimine

Systemtic Name: N-methyl-1-(4-methylpiperazin-1-yl)ethanimine Openeye Name: N-methyl-1-(4-methylpiperazin-1-yl)ethanimine CAS Name: N-methyl-1-(4-methyl-1-piperazinyl)ethanimine IUPAC Name: N-methyl-1-(4-methylpiperazin-1-yl)ethanimine Traditional Name: methyl-[1-(4-methylpiperazino)ethylidene]amine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N1CCN(CC1)C

Isomeric SMILES

CC(=NC)N1CCN(CC1)C

InChI

InChI=1S/C8H17N3/c1-8(9-2)11-6-4-10(3)5-7-11/h4-7H2,1-3H3