6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]pyridine-3-carbonitrile Openeye Name: 6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]pyridine-3-carbonitrile CAS Name: 6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]pyridine-3-carbonitrile Traditional Name: 6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]nicotinonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=NC=C(C=C3)C#N

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C16H15N3O2/c1-19(16-7-6-12(8-17)9-18-16)10-13-11-20-14-4-2-3-5-15(14)21-13/h2-7,9,13H,10-11H2,1H3/t13-/m0/s1