dimethyl-[2-[2-(5-methyl-2-nitro-phenoxy)ethylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(5-methyl-2-nitro-phenoxy)ethylamino]ethyl]azanium Openeye Name: dimethyl-[2-[2-(5-methyl-2-nitro-phenoxy)ethylamino]ethyl]ammonium CAS Name: dimethyl-[2-[2-(5-methyl-2-nitrophenoxy)ethylamino]ethyl]ammonium IUPAC Name: dimethyl-[2-[2-(5-methyl-2-nitrophenoxy)ethylamino]ethyl]azanium Traditional Name: dimethyl-[2-[2-(5-methyl-2-nitro-phenoxy)ethylamino]ethyl]ammonium Formula: C13H22N3O3+ MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCNCC[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCNCC[NH+](C)C

InChI

InChI=1S/C13H21N3O3/c1-11-4-5-12(16(17)18)13(10-11)19-9-7-14-6-8-15(2)3/h4-5,10,14H,6-9H2,1-3H3/p+1