(4-chloranyl-3-nitro-phenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: (4-chloranyl-3-nitro-phenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: (4-chloro-3-nitro-phenyl)methyl-ethyl-(2-methylallyl)ammonium CAS Name: (4-chloro-3-nitrophenyl)methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (4-chloro-3-nitrophenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: (4-chloro-3-nitro-benzyl)-ethyl-(2-methylallyl)ammonium Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-4-15(8-10(2)3)9-11-5-6-12(14)13(7-11)16(17)18/h5-7H,2,4,8-9H2,1,3H3/p+1