[(2R)-1-phenylpropan-2-yl]-[3-[[(2R)-1-phenylpropan-2-yl]azaniumyl]propyl]azanium

Systemtic Name: [(2R)-1-phenylpropan-2-yl]-[3-[[(2R)-1-phenylpropan-2-yl]azaniumyl]propyl]azanium Openeye Name: [(1R)-1-methyl-2-phenyl-ethyl]-[3-[[(1R)-1-methyl-2-phenyl-ethyl]ammonio]propyl]ammonium CAS Name: [(2R)-1-phenylpropan-2-yl]-[3-[[(2R)-1-phenylpropan-2-yl]ammonio]propyl]ammonium IUPAC Name: [(2R)-1-phenylpropan-2-yl]-[3-[[(2R)-1-phenylpropan-2-yl]azaniumyl]propyl]azanium Traditional Name: [(1R)-1-methyl-2-phenyl-ethyl]-[3-[[(1R)-1-methyl-2-phenyl-ethyl]ammonio]propyl]ammonium Formula: C21H32N2+2 MolecularWeight: 312.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-18(16-20-10-5-3-6-11-20)22-14-9-15-23-19(2)17-21-12-7-4-8-13-21/h3-8,10-13,18-19,22-23H,9,14-17H2,1-2H3/p+2/t18-,19-/m1/s1