3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: diethyl-[3-[[(1S)-1-o-phenetylethyl]ammonio]propyl]ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C1=CC=CC=C1OCC

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@@H](C)C1=CC=CC=C1OCC

InChI

InChI=1S/C17H30N2O/c1-5-19(6-2)14-10-13-18-15(4)16-11-8-9-12-17(16)20-7-3/h8-9,11-12,15,18H,5-7,10,13-14H2,1-4H3/p+2/t15-/m0/s1