N-[(E)-(1-methylpiperidin-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1-methylpiperidin-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1-methyl-3-piperidyl)methyleneamino]aniline CAS Name: N-[(E)-(1-methyl-3-piperidinyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1-methylpiperidin-3-yl)methylideneamino]aniline Traditional Name: [(E)-(1-methyl-3-piperidyl)methyleneamino]-phenyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CN1CCCC(C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C13H19N3/c1-16-9-5-6-12(11-16)10-14-15-13-7-3-2-4-8-13/h2-4,7-8,10,12,15H,5-6,9,11H2,1H3/b14-10+