(phenylmethylidene)-[(2S,3R)-3-(phenylmethylidene)azaniumylbutan-2-yl]azanium

Systemtic Name: (phenylmethylidene)-[(2S,3R)-3-(phenylmethylidene)azaniumylbutan-2-yl]azanium Openeye Name: benzylidene-[(1S,2R)-2-benzylideneammonio-1-methyl-propyl]ammonium CAS Name: (phenylmethylene)-[(2S,3R)-3-(phenylmethylene)ammoniobutan-2-yl]ammonium IUPAC Name: benzylidene-[(2S,3R)-3-benzylideneazaniumylbutan-2-yl]azanium Traditional Name: benzal-[(1S,2R)-2-benzalammonio-1-methyl-propyl]ammonium Formula: C18H22N2+2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-15(19-13-17-9-5-3-6-10-17)16(2)20-14-18-11-7-4-8-12-18/h3-16H,1-2H3/p+2/t15-,16+