(3,4-dimethoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: 2-pyrrolidinoethyl(veratryl)ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCN2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCN2CCCC2)OC

InChI

InChI=1S/C15H24N2O2/c1-18-14-6-5-13(11-15(14)19-2)12-16-7-10-17-8-3-4-9-17/h5-6,11,16H,3-4,7-10,12H2,1-2H3/p+1