[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-dimethyl-[2-(5-nitrooxypentanoylamino)ethyl]azanium

Systemtic Name: [3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-dimethyl-[2-(5-nitrooxypentanoylamino)ethyl]azanium Openeye Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl]-dimethyl-[2-(5-nitrooxypentanoylamino)ethyl]ammonium CAS Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl]-dimethyl-[2-[(5-nitrooxy-1-oxopentyl)amino]ethyl]ammonium IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl]-dimethyl-[2-(5-nitrooxypentanoylamino)ethyl]azanium Traditional Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl]-dimethyl-[2-(5-nitrooxypentanoylamino)ethyl]ammonium Formula: C19H32N3O7+ MolecularWeight: 414.47328

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNC(=O)CCCCO[N+](=O)[O-])CC(COC1=CC=CC=C1OC)O

Isomeric SMILES

C[N+](C)(CCNC(=O)CCCCO[N+](=O)[O-])CC(COC1=CC=CC=C1OC)O

InChI

InChI=1S/C19H31N3O7/c1-22(2,12-11-20-19(24)10-6-7-13-29-21(25)26)14-16(23)15-28-18-9-5-4-8-17(18)27-3/h4-5,8-9,16,23H,6-7,10-15H2,1-3H3/p+1