2-azanyl-6-cyclobutyloxy-4-methoxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-6-cyclobutyloxy-4-methoxy-benzenecarbonitrile Openeye Name: 2-amino-6-(cyclobutoxy)-4-methoxy-benzonitrile CAS Name: 2-amino-6-cyclobutyloxy-4-methoxybenzonitrile IUPAC Name: 2-amino-6-cyclobutyloxy-4-methoxybenzonitrile Traditional Name: 2-amino-6-(cyclobutoxy)-4-methoxy-benzonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)N)C#N)OC2CCC2

Isomeric SMILES

COC1=CC(=C(C(=C1)N)C#N)OC2CCC2

InChI

InChI=1S/C12H14N2O2/c1-15-9-5-11(14)10(7-13)12(6-9)16-8-3-2-4-8/h5-6,8H,2-4,14H2,1H3