3-(2-methoxyethoxy)propyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C15H25N2O4+ MolecularWeight: 297.37

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCCOCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[NH2+]CCCOCCOC)[N+](=O)[O-]

InChI

InChI=1S/C15H24N2O4/c1-12-5-6-14(11-15(12)17(18)19)13(2)16-7-4-8-21-10-9-20-3/h5-6,11,13,16H,4,7-10H2,1-3H3/p+1/t13-/m1/s1