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

Systemtic Name: [(2S)-1-phenylpentan-2-yl]-[[(2R)-1-phenylpentan-2-yl]azaniumylidenemethylidene]azanium Openeye Name: [(1S)-1-benzylbutyl]-[[(1R)-1-benzylbutyl]iminiomethylene]ammonium CAS Name: [(2S)-1-phenylpentan-2-yl]-[[(2R)-1-phenylpentan-2-yl]iminiomethylidene]ammonium IUPAC Name: [(2S)-1-phenylpentan-2-yl]-[[(2R)-1-phenylpentan-2-yl]azaniumylidenemethylidene]azanium Traditional Name: [(1S)-1-benzylbutyl]-[[(1R)-1-benzylbutyl]iminiomethylene]ammonium Formula: C23H32N2+2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2/c1-3-11-22(17-20-13-7-5-8-14-20)24-19-25-23(12-4-2)18-21-15-9-6-10-16-21/h5-10,13-16,22-23H,3-4,11-12,17-18H2,1-2H3/p+2/t22-,23+