dimethyl-[3-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propyl]ammonium Formula: C14H24N3O2+ MolecularWeight: 266.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NCCC[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H23N3O2/c1-11-6-7-13(10-14(11)17(18)19)12(2)15-8-5-9-16(3)4/h6-7,10,12,15H,5,8-9H2,1-4H3/p+1/t12-/m0/s1