2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(3-methyl-4-nitro-benzoyl)amino]ethyl]ammonium CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(3-methyl-4-nitrobenzoyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(3-methyl-4-nitro-benzoyl)amino]ethyl]ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-11(2)18(12(3)4)9-8-17-16(20)14-6-7-15(19(21)22)13(5)10-14/h6-7,10-12H,8-9H2,1-5H3,(H,17,20)/p+1