methyl-[3-(3-methyl-4-nitro-phenoxy)propyl]azanium

Systemtic Name: methyl-[3-(3-methyl-4-nitro-phenoxy)propyl]azanium Openeye Name: methyl-[3-(3-methyl-4-nitro-phenoxy)propyl]ammonium CAS Name: methyl-[3-(3-methyl-4-nitrophenoxy)propyl]ammonium IUPAC Name: methyl-[3-(3-methyl-4-nitrophenoxy)propyl]azanium Traditional Name: methyl-[3-(3-methyl-4-nitro-phenoxy)propyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9-8-10(16-7-3-6-12-2)4-5-11(9)13(14)15/h4-5,8,12H,3,6-7H2,1-2H3/p+1