3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]benzenecarbonitrile Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]benzonitrile CAS Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]benzonitrile IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]benzonitrile Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]benzonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2O2/c18-9-13-4-3-5-14(8-13)10-19-11-15-12-20-16-6-1-2-7-17(16)21-15/h1-8,15,19H,10-12H2