3-methoxy-4-[3-(methylamino)propoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[3-(methylamino)propoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[3-(methylamino)propoxy]benzonitrile CAS Name: 3-methoxy-4-[3-(methylamino)propoxy]benzonitrile IUPAC Name: 3-methoxy-4-[3-(methylamino)propoxy]benzonitrile Traditional Name: 3-methoxy-4-[3-(methylamino)propoxy]benzonitrile Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CNCCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C12H16N2O2/c1-14-6-3-7-16-11-5-4-10(9-13)8-12(11)15-2/h4-5,8,14H,3,6-7H2,1-2H3