(2-aminophenyl)-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]methanone Openeye Name: (2-aminophenyl)-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]methanone CAS Name: (2-aminophenyl)-[(3S,4S)-3,4-dimethoxy-1-pyrrolidinyl]methanone IUPAC Name: (2-aminophenyl)-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]methanone Traditional Name: (2-aminophenyl)-[(3S,4S)-3,4-dimethoxypyrrolidino]methanone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1OC)C(=O)C2=CC=CC=C2N

Isomeric SMILES

CO[C@H]1CN(C[C@@H]1OC)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O3/c1-17-11-7-15(8-12(11)18-2)13(16)9-5-3-4-6-10(9)14/h3-6,11-12H,7-8,14H2,1-2H3/t11-,12-/m0/s1