[(2R)-1-phenylpropan-2-yl]-[10-[[(2R)-1-phenylpropan-2-yl]azaniumyl]decyl]azanium

Systemtic Name: [(2R)-1-phenylpropan-2-yl]-[10-[[(2R)-1-phenylpropan-2-yl]azaniumyl]decyl]azanium Openeye Name: [(1R)-1-methyl-2-phenyl-ethyl]-[10-[[(1R)-1-methyl-2-phenyl-ethyl]ammonio]decyl]ammonium CAS Name: [(2R)-1-phenylpropan-2-yl]-[10-[[(2R)-1-phenylpropan-2-yl]ammonio]decyl]ammonium IUPAC Name: [(2R)-1-phenylpropan-2-yl]-[10-[[(2R)-1-phenylpropan-2-yl]azaniumyl]decyl]azanium Traditional Name: [(1R)-1-methyl-2-phenyl-ethyl]-[10-[[(1R)-1-methyl-2-phenyl-ethyl]ammonio]decyl]ammonium Formula: C28H46N2+2 MolecularWeight: 410.67824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[NH2+]CCCCCCCCCC[NH2+]C(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[NH2+]CCCCCCCCCC[NH2+][C@H](C)CC2=CC=CC=C2

InChI

InChI=1S/C28H44N2/c1-25(23-27-17-11-9-12-18-27)29-21-15-7-5-3-4-6-8-16-22-30-26(2)24-28-19-13-10-14-20-28/h9-14,17-20,25-26,29-30H,3-8,15-16,21-24H2,1-2H3/p+2/t25-,26-/m1/s1