[(2S)-1-(3,5-dimethoxyphenyl)carbonylpyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-(3,5-dimethoxyphenyl)carbonylpyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(3,5-dimethoxybenzoyl)pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(3,5-dimethoxybenzoyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-(3,5-dimethoxybenzoyl)pyrrolidin-2-yl]methylammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCCC2C[NH3+])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC[C@H]2C[NH3+])OC

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-10(7-13(8-12)19-2)14(17)16-5-3-4-11(16)9-15/h6-8,11H,3-5,9,15H2,1-2H3/p+1/t11-/m0/s1