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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-amine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-amine CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrolidinamine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-amine Traditional Name: (1-homoveratrylpyrrolidin-3-yl)amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(C2)N)OC

InChI

InChI=1S/C14H22N2O2/c1-17-13-4-3-11(9-14(13)18-2)5-7-16-8-6-12(15)10-16/h3-4,9,12H,5-8,10,15H2,1-2H3