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

Systemtic Name: ethyl-[3-[[(1R)-1-phenylethyl]azaniumyl]propyl]azanium Openeye Name: ethyl-[3-[[(1R)-1-phenylethyl]ammonio]propyl]ammonium CAS Name: ethyl-[3-[[(1R)-1-phenylethyl]ammonio]propyl]ammonium IUPAC Name: ethyl-[3-[[(1R)-1-phenylethyl]azaniumyl]propyl]azanium Traditional Name: ethyl-[3-[[(1R)-1-phenylethyl]ammonio]propyl]ammonium Formula: C13H24N2+2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-3-14-10-7-11-15-12(2)13-8-5-4-6-9-13/h4-6,8-9,12,14-15H,3,7,10-11H2,1-2H3/p+2/t12-/m1/s1