[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC2CN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC[C@H]2CN

InChI

InChI=1S/C15H22N2O4/c1-19-12-7-10(8-13(20-2)14(12)21-3)15(18)17-6-4-5-11(17)9-16/h7-8,11H,4-6,9,16H2,1-3H3/t11-/m0/s1