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

Systemtic Name: [(2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-homoveratrylpyrrolidin-2-yl]methylammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCCC2C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC[C@H]2C[NH3+])OC

InChI

InChI=1S/C15H24N2O2/c1-18-14-6-5-12(10-15(14)19-2)7-9-17-8-3-4-13(17)11-16/h5-6,10,13H,3-4,7-9,11,16H2,1-2H3/p+1/t13-/m0/s1