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

Systemtic Name: ethyl-[3-(3-methyl-4-nitro-phenoxy)propyl]azanium Openeye Name: ethyl-[3-(3-methyl-4-nitro-phenoxy)propyl]ammonium CAS Name: ethyl-[3-(3-methyl-4-nitrophenoxy)propyl]ammonium IUPAC Name: ethyl-[3-(3-methyl-4-nitrophenoxy)propyl]azanium Traditional Name: ethyl-[3-(3-methyl-4-nitro-phenoxy)propyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CC[NH2+]CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C12H18N2O3/c1-3-13-7-4-8-17-11-5-6-12(14(15)16)10(2)9-11/h5-6,9,13H,3-4,7-8H2,1-2H3/p+1