2-[[(2S)-butan-2-yl]amino]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile Openeye Name: 7,7-dimethyl-2-[[(1S)-1-methylpropyl]amino]-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile CAS Name: 2-[[(2S)-butan-2-yl]amino]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-[[(2S)-butan-2-yl]amino]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile Traditional Name: 7,7-dimethyl-2-[[(1S)-1-methylpropyl]amino]-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=[NH+]C2=C(COC(C2)(C)C)C=C1C#N

Isomeric SMILES

CC[C@H](C)NC1=[NH+]C2=C(COC(C2)(C)C)C=C1C#N

InChI

InChI=1S/C15H21N3O/c1-5-10(2)17-14-11(8-16)6-12-9-19-15(3,4)7-13(12)18-14/h6,10H,5,7,9H2,1-4H3,(H,17,18)/p+1/t10-/m0/s1