3-[[(2R)-3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(2R)-2-hydroxy-3-o-anisyloxy-propyl]ammonio]propyl-dimethyl-ammonium Formula: C16H30N2O3+2 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC(COCC1=CC=CC=C1OC)O

Isomeric SMILES

C[NH+](C)CCC[NH2+]C[C@H](COCC1=CC=CC=C1OC)O

InChI

InChI=1S/C16H28N2O3/c1-18(2)10-6-9-17-11-15(19)13-21-12-14-7-4-5-8-16(14)20-3/h4-5,7-8,15,17,19H,6,9-13H2,1-3H3/p+2/t15-/m1/s1