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1-phenyl-N-piperazin-1-yl-methanimine

Systemtic Name:	1-phenyl-N-piperazin-1-yl-methanimine
Openeye Name:	1-phenyl-N-piperazin-1-yl-methanimine
CAS Name:	1-phenyl-N-(1-piperazinyl)methanimine
IUPAC Name:	1-phenyl-N-piperazin-1-ylmethanimine
Traditional Name:	(E)-benzal(piperazino)amine
Formula:	C₁₁H₁₅N₃
MolecularWeight:	189.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H15N3/c1-2-4-11(5-3-1)10-13-14-8-6-12-7-9-14/h1-5,10,12H,6-9H2/b13-10+

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