[(3R)-1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(3,5-dimethoxyphenyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCC(C2)C[NH3+])OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CC[C@@H](C2)C[NH3+])OC

InChI

InChI=1S/C13H20N2O2/c1-16-12-5-11(6-13(7-12)17-2)15-4-3-10(8-14)9-15/h5-7,10H,3-4,8-9,14H2,1-2H3/p+1/t10-/m1/s1