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

Systemtic Name: diethyl-[3-[[(1R)-1-(4-methylphenyl)ethyl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(1R)-1-(p-tolyl)ethyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(1R)-1-(4-methylphenyl)ethyl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(1R)-1-(4-methylphenyl)ethyl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(1R)-1-(p-tolyl)ethyl]ammonio]propyl]ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-5-18(6-2)13-7-12-17-15(4)16-10-8-14(3)9-11-16/h8-11,15,17H,5-7,12-13H2,1-4H3/p+2/t15-/m1/s1