3-(2-methylprop-2-enoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-(2-methylprop-2-enoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-(2-methylallyloxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-(2-methylprop-2-enoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-(2-methylprop-2-enoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-(2-methylallyloxy)-2-pyrindan-4-carbonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=C)C)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=C)C)C#N

InChI

InChI=1S/C16H20N2O/c1-10(2)9-19-16-14(8-17)12-6-5-7-13(12)15(18-16)11(3)4/h11H,1,5-7,9H2,2-4H3