[(3R)-1-(3,4-diethoxyphenyl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(3,4-diethoxyphenyl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(3,4-diethoxyphenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(3,4-diethoxyphenyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(3,4-diethoxyphenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(3,4-diethoxyphenyl)pyrrolidin-3-yl]methylammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCC(C2)C[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CC[C@@H](C2)C[NH3+])OCC

InChI

InChI=1S/C15H24N2O2/c1-3-18-14-6-5-13(9-15(14)19-4-2)17-8-7-12(10-16)11-17/h5-6,9,12H,3-4,7-8,10-11,16H2,1-2H3/p+1/t12-/m1/s1