[(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(CC)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](CC)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H25NO3/c1-5-12(10-17)16-13(6-2)11-7-8-14(18-3)15(9-11)19-4/h7-9,12-13,16-17H,5-6,10H2,1-4H3/p+1/t12-,13-/m1/s1