N-[(Z)-(1-methylpiperidin-4-yl)methylideneamino]aniline

Systemtic Name: N-[(Z)-(1-methylpiperidin-4-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-4-piperidyl)methyleneamino]aniline CAS Name: N-[(Z)-(1-methyl-4-piperidinyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(1-methylpiperidin-4-yl)methylideneamino]aniline Traditional Name: [(Z)-(1-methyl-4-piperidyl)methyleneamino]-phenyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C=NNC2=CC=CC=C2

Isomeric SMILES

CN1CCC(CC1)/C=N\NC2=CC=CC=C2

InChI

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