[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(3,4-dimethoxyphenyl)methanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2CN)OC

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-5-10(8-13(12)19-2)14(17)16-7-3-4-11(16)9-15/h5-6,8,11H,3-4,7,9,15H2,1-2H3/t11-/m0/s1