(Z)-N-methyl-2-piperidin-1-yl-but-2-en-1-imine

Systemtic Name: (Z)-N-methyl-2-piperidin-1-yl-but-2-en-1-imine Openeye Name: (Z)-N-methyl-2-(1-piperidyl)but-2-en-1-imine CAS Name: (Z)-N-methyl-2-(1-piperidinyl)-2-buten-1-imine IUPAC Name: (Z)-N-methyl-2-piperidin-1-ylbut-2-en-1-imine Traditional Name: methyl-[(Z)-2-piperidinobut-2-enylidene]amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=NC)N1CCCCC1

Isomeric SMILES

C/C=C(/C=NC)\N1CCCCC1

InChI

InChI=1S/C10H18N2/c1-3-10(9-11-2)12-7-5-4-6-8-12/h3,9H,4-8H2,1-2H3/b10-3-,11-9?