[(2S)-1-phenylpropan-2-yl]-[[(2R)-1-phenylpropan-2-yl]azaniumylidenemethylidene]azanium

Systemtic Name: [(2S)-1-phenylpropan-2-yl]-[[(2R)-1-phenylpropan-2-yl]azaniumylidenemethylidene]azanium Openeye Name: [(1S)-1-methyl-2-phenyl-ethyl]-[[(1R)-1-methyl-2-phenyl-ethyl]iminiomethylene]ammonium CAS Name: [(2S)-1-phenylpropan-2-yl]-[[(2R)-1-phenylpropan-2-yl]iminiomethylidene]ammonium IUPAC Name: [(2S)-1-phenylpropan-2-yl]-[[(2R)-1-phenylpropan-2-yl]azaniumylidenemethylidene]azanium Traditional Name: [(1S)-1-methyl-2-phenyl-ethyl]-[[(1R)-1-methyl-2-phenyl-ethyl]iminiomethylene]ammonium Formula: C19H24N2+2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-16(13-18-9-5-3-6-10-18)20-15-21-17(2)14-19-11-7-4-8-12-19/h3-12,16-17H,13-14H2,1-2H3/p+2/t16-,17+