3-azanyl-4-[methyl(oxan-4-yl)amino]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[methyl(oxan-4-yl)amino]benzenecarbonitrile Openeye Name: 3-amino-4-[methyl(tetrahydropyran-4-yl)amino]benzonitrile CAS Name: 3-amino-4-[methyl(4-oxanyl)amino]benzonitrile IUPAC Name: 3-amino-4-[methyl(oxan-4-yl)amino]benzonitrile Traditional Name: 3-amino-4-[methyl(tetrahydropyran-4-yl)amino]benzonitrile Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C(C=C(C=C2)C#N)N

Isomeric SMILES

CN(C1CCOCC1)C2=C(C=C(C=C2)C#N)N

InChI

InChI=1S/C13H17N3O/c1-16(11-4-6-17-7-5-11)13-3-2-10(9-14)8-12(13)15/h2-3,8,11H,4-7,15H2,1H3