3-[[(1R)-1-(3-acetamidophenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(3-acetamidophenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(3-acetamidophenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(3-acetamidophenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(3-acetamidophenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(3-acetamidophenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C17H31N3O+2 MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-5-20(6-2)12-8-11-18-14(3)16-9-7-10-17(13-16)19-15(4)21/h7,9-10,13-14,18H,5-6,8,11-12H2,1-4H3,(H,19,21)/p+2/t14-/m1/s1