3-[(Z)-C-methyl-N-piperidin-1-yl-carbonimidoyl]aniline

Systemtic Name: 3-[(Z)-C-methyl-N-piperidin-1-yl-carbonimidoyl]aniline Openeye Name: 3-[(Z)-C-methyl-N-(1-piperidyl)carbonimidoyl]aniline CAS Name: 3-[(1Z)-1-(1-piperidinylimino)ethyl]aniline IUPAC Name: 3-[(Z)-C-methyl-N-piperidin-1-ylcarbonimidoyl]aniline Traditional Name: [3-[(Z)-C-methyl-N-piperidino-carbonimidoyl]phenyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCCC1)C2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-11(12-6-5-7-13(14)10-12)15-16-8-3-2-4-9-16/h5-7,10H,2-4,8-9,14H2,1H3/b15-11-