3-[[(1S)-1-(3-acetamidophenyl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(3-acetamidophenyl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(3-acetamidophenyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(3-acetamidophenyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(3-acetamidophenyl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(3-acetamidophenyl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-12(16-9-6-10-18(3)4)14-7-5-8-15(11-14)17-13(2)19/h5,7-8,11-12,16H,6,9-10H2,1-4H3,(H,17,19)/p+2/t12-/m0/s1