3-[[(1R)-1,2-diphenylethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1R)-1,2-diphenylethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1R)-1,2-diphenylethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1R)-1,2-diphenylethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1R)-1,2-diphenylethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1R)-1,2-diphenylethyl]ammonio]propyl-dimethyl-ammonium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCC[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2/c1-21(2)15-9-14-20-19(18-12-7-4-8-13-18)16-17-10-5-3-6-11-17/h3-8,10-13,19-20H,9,14-16H2,1-2H3/p+2/t19-/m1/s1