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(4-methylpiperazin-1-yl)methanimine

Systemtic Name:	(4-methylpiperazin-1-yl)methanimine
Openeye Name:	(4-methylpiperazin-1-yl)methanimine
CAS Name:	(4-methyl-1-piperazinyl)methanimine
IUPAC Name:	(4-methylpiperazin-1-yl)methanimine
Traditional Name:	(4-methylpiperazino)methyleneamine
Formula:	C₆H₁₃N₃
MolecularWeight:	127.18752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=N

Isomeric SMILES

CN1CCN(CC1)C=N

InChI

InChI=1S/C6H13N3/c1-8-2-4-9(6-7)5-3-8/h6-7H,2-5H2,1H3

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