(3-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-[[(2S)-2-oxidanylpropyl]amino]ethyl]azanium

Systemtic Name: (3-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-[[(2S)-2-oxidanylpropyl]amino]ethyl]azanium Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)methyl-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]ammonium CAS Name: (3-bromo-4,5-dimethoxyphenyl)methyl-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]ammonium IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methyl-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]azanium Traditional Name: (3-bromo-4,5-dimethoxy-benzyl)-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]ammonium Formula: C14H24BrN2O3+ MolecularWeight: 348.25596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC[NH2+]CC1=CC(=C(C(=C1)Br)OC)OC)O

Isomeric SMILES

C[C@@H](CNCC[NH2+]CC1=CC(=C(C(=C1)Br)OC)OC)O

InChI

InChI=1S/C14H23BrN2O3/c1-10(18)8-16-4-5-17-9-11-6-12(15)14(20-3)13(7-11)19-2/h6-7,10,16-18H,4-5,8-9H2,1-3H3/p+1/t10-/m0/s1