1-[(2R,3S)-2-(2,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[(2R,3S)-2-(2,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-3-yl]-N-methyl-methanamine Openeye Name: 1-[(2R,3S)-2-(2,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-3-yl]-N-methyl-methanamine CAS Name: 1-[(2R,3S)-2-(2,4-dimethoxyphenyl)-1-ethyl-3-pyrrolidinyl]-N-methylmethanamine IUPAC Name: 1-[(2R,3S)-2-(2,4-dimethoxyphenyl)-1-ethylpyrrolidin-3-yl]-N-methylmethanamine Traditional Name: [(2R,3S)-2-(2,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-3-yl]methyl-methyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1C2=C(C=C(C=C2)OC)OC)CNC

Isomeric SMILES

CCN1CC[C@H]([C@@H]1C2=C(C=C(C=C2)OC)OC)CNC

InChI

InChI=1S/C16H26N2O2/c1-5-18-9-8-12(11-17-2)16(18)14-7-6-13(19-3)10-15(14)20-4/h6-7,10,12,16-17H,5,8-9,11H2,1-4H3/t12-,16+/m0/s1