1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-imine

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-imine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-imine CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinimine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-imine Traditional Name: (1-homoveratrylpyrrolidin-2-ylidene)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCCC2=N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCCC2=N)OC

InChI

InChI=1S/C14H20N2O2/c1-17-12-6-5-11(10-13(12)18-2)7-9-16-8-3-4-14(16)15/h5-6,10,15H,3-4,7-9H2,1-2H3