3-[[(1R)-1-(4-cyanophenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(4-cyanophenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(4-cyanophenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(4-cyanophenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(4-cyanophenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(4-cyanophenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C16H27N3+2 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-4-19(5-2)12-6-11-18-14(3)16-9-7-15(13-17)8-10-16/h7-10,14,18H,4-6,11-12H2,1-3H3/p+2/t14-/m1/s1