2-[(E)-C-methyl-N-morpholin-4-yl-carbonimidoyl]aniline

Systemtic Name: 2-[(E)-C-methyl-N-morpholin-4-yl-carbonimidoyl]aniline Openeye Name: 2-[(E)-C-methyl-N-morpholino-carbonimidoyl]aniline CAS Name: 2-[(1E)-1-(4-morpholinylimino)ethyl]aniline IUPAC Name: 2-[(E)-C-methyl-N-morpholin-4-ylcarbonimidoyl]aniline Traditional Name: [2-[(E)-C-methyl-N-morpholino-carbonimidoyl]phenyl]amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C2=CC=CC=C2N

Isomeric SMILES

C/C(=N\N1CCOCC1)/C2=CC=CC=C2N

InChI

InChI=1S/C12H17N3O/c1-10(11-4-2-3-5-12(11)13)14-15-6-8-16-9-7-15/h2-5H,6-9,13H2,1H3/b14-10+