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

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]ethanamine Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]ethanamine CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinyl]ethanamine IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]ethanamine Traditional Name: 2-(1-homoveratrylpyrrolidin-2-yl)ethylamine Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCCC2CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCCC2CCN)OC

InChI

InChI=1S/C16H26N2O2/c1-19-15-6-5-13(12-16(15)20-2)8-11-18-10-3-4-14(18)7-9-17/h5-6,12,14H,3-4,7-11,17H2,1-2H3