[(1R)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-propyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-propyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-morpholino-propyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-ylpropyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-morpholino-propyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN2CCOCC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCN2CCOCC2)[NH3+])OC

InChI

InChI=1S/C15H24N2O3/c1-18-14-4-3-12(11-15(14)19-2)13(16)5-6-17-7-9-20-10-8-17/h3-4,11,13H,5-10,16H2,1-2H3/p+1/t13-/m1/s1