3-[[(1S)-1-(4-ethoxyphenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1S)-1-(4-ethoxyphenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-1-(4-ethoxyphenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-1-(4-ethoxyphenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-1-(4-ethoxyphenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: diethyl-[3-[[(1S)-1-p-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=C(C=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-5-19(6-2)14-8-13-18-15(4)16-9-11-17(12-10-16)20-7-3/h9-12,15,18H,5-8,13-14H2,1-4H3/p+2/t15-/m0/s1