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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)N2CC(C2)C#N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)N2CC(C2)C#N

InChI

InChI=1S/C14H18N2O2/c1-10(16-8-11(7-15)9-16)12-4-5-13(17-2)14(6-12)18-3/h4-6,10-11H,8-9H2,1-3H3