2-[1-(1,3-benzodioxol-5-yl)ethylamino]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-4,6-dimethyl-nicotinonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)NC(C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H17N3O2/c1-10-6-11(2)19-17(14(10)8-18)20-12(3)13-4-5-15-16(7-13)22-9-21-15/h4-7,12H,9H2,1-3H3,(H,19,20)