diethyl-[3-[[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azaniumyl]propyl]azanium

Systemtic Name: diethyl-[3-[[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonio]propyl]ammonium Formula: C16H29N3O2+2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C16H27N3O2/c1-5-18(6-2)11-7-10-17-14(4)15-9-8-13(3)16(12-15)19(20)21/h8-9,12,14,17H,5-7,10-11H2,1-4H3/p+2/t14-/m1/s1