2-[(E)-C-methyl-N-piperidin-1-yl-carbonimidoyl]aniline

Systemtic Name: 2-[(E)-C-methyl-N-piperidin-1-yl-carbonimidoyl]aniline Openeye Name: 2-[(E)-C-methyl-N-(1-piperidyl)carbonimidoyl]aniline CAS Name: 2-[(1E)-1-(1-piperidinylimino)ethyl]aniline IUPAC Name: 2-[(E)-C-methyl-N-piperidin-1-ylcarbonimidoyl]aniline Traditional Name: [2-[(E)-C-methyl-N-piperidino-carbonimidoyl]phenyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCCC1)C2=CC=CC=C2N

Isomeric SMILES

C/C(=N\N1CCCCC1)/C2=CC=CC=C2N

InChI

InChI=1S/C13H19N3/c1-11(12-7-3-4-8-13(12)14)15-16-9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-10,14H2,1H3/b15-11+