1-[2-(3,4-dimethoxyphenyl)ethyl]azetidine-3-carbonitrile

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]azetidine-3-carbonitrile Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]azetidine-3-carbonitrile CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-azetidinecarbonitrile IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]azetidine-3-carbonitrile Traditional Name: 1-homoveratrylazetidine-3-carbonitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(C2)C#N)OC

InChI

InChI=1S/C14H18N2O2/c1-17-13-4-3-11(7-14(13)18-2)5-6-16-9-12(8-15)10-16/h3-4,7,12H,5-6,9-10H2,1-2H3