(2-aminophenyl)methylidene-[(1R,2R)-2-[(2-aminophenyl)methylideneazaniumyl]cyclohexyl]azanium

Systemtic Name: (2-aminophenyl)methylidene-[(1R,2R)-2-[(2-aminophenyl)methylideneazaniumyl]cyclohexyl]azanium Openeye Name: (2-aminophenyl)methylene-[(1R,2R)-2-[(2-aminophenyl)methyleneammonio]cyclohexyl]ammonium CAS Name: (2-aminophenyl)methylidene-[(1R,2R)-2-[(2-aminophenyl)methylideneammonio]cyclohexyl]ammonium IUPAC Name: (2-aminophenyl)methylidene-[(1R,2R)-2-[(2-aminophenyl)methylideneazaniumyl]cyclohexyl]azanium Traditional Name: (2-aminobenzylidene)-[(1R,2R)-2-(2-aminobenzylidene)ammoniocyclohexyl]ammonium Formula: C20H26N4+2 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH+]=CC2=CC=CC=C2N)[NH+]=CC3=CC=CC=C3N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)[NH+]=CC2=CC=CC=C2N)[NH+]=CC3=CC=CC=C3N

InChI

InChI=1S/C20H24N4/c21-17-9-3-1-7-15(17)13-23-19-11-5-6-12-20(19)24-14-16-8-2-4-10-18(16)22/h1-4,7-10,13-14,19-20H,5-6,11-12,21-22H2/p+2/t19-,20-/m1/s1