[1-[2-chloranyl-5-[3-(3-methyl-2H-imidazol-1-yl)propylamino]-4-nitro-phenyl]azetidin-2-yl]-trimethyl-azanium

Systemtic Name: [1-[2-chloranyl-5-[3-(3-methyl-2H-imidazol-1-yl)propylamino]-4-nitro-phenyl]azetidin-2-yl]-trimethyl-azanium Openeye Name: [1-[2-chloro-5-[3-(3-methyl-2H-imidazol-1-yl)propylamino]-4-nitro-phenyl]azetidin-2-yl]-trimethyl-ammonium CAS Name: [1-[2-chloro-5-[3-(3-methyl-2H-imidazol-1-yl)propylamino]-4-nitrophenyl]-2-azetidinyl]-trimethylammonium IUPAC Name: [1-[2-chloro-5-[3-(3-methyl-2H-imidazol-1-yl)propylamino]-4-nitrophenyl]azetidin-2-yl]-trimethylazanium Traditional Name: [1-[2-chloro-5-[3-(3-methyl-4-imidazolin-1-yl)propylamino]-4-nitro-phenyl]azetidin-2-yl]-trimethyl-ammonium Formula: C19H30ClN6O2+ MolecularWeight: 409.9335

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CCCNC2=C(C=C(C(=C2)N3CCC3[N+](C)(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CN(C=C1)CCCNC2=C(C=C(C(=C2)N3CCC3[N+](C)(C)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H30ClN6O2/c1-22-10-11-23(14-22)8-5-7-21-16-13-17(15(20)12-18(16)25(27)28)24-9-6-19(24)26(2,3)4/h10-13,19,21H,5-9,14H2,1-4H3/q+1