3-[[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxy-propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(2R)-2-hydroxy-3-veratryloxy-propyl]ammonio]propyl-dimethyl-ammonium Formula: C17H32N2O4+2 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC(COCC1=CC(=C(C=C1)OC)OC)O

Isomeric SMILES

C[NH+](C)CCC[NH2+]C[C@H](COCC1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C17H30N2O4/c1-19(2)9-5-8-18-11-15(20)13-23-12-14-6-7-16(21-3)17(10-14)22-4/h6-7,10,15,18,20H,5,8-9,11-13H2,1-4H3/p+2/t15-/m1/s1