(2-hydroxyphenyl)methylidene-[(2S)-1-[(2-hydroxyphenyl)methylideneazaniumyl]propan-2-yl]azanium

Systemtic Name: (2-hydroxyphenyl)methylidene-[(2S)-1-[(2-hydroxyphenyl)methylideneazaniumyl]propan-2-yl]azanium Openeye Name: (2-hydroxyphenyl)methylene-[(1S)-2-[(2-hydroxyphenyl)methyleneammonio]-1-methyl-ethyl]ammonium CAS Name: (2-hydroxyphenyl)methylidene-[(2S)-1-[(2-hydroxyphenyl)methylideneammonio]propan-2-yl]ammonium IUPAC Name: (2-hydroxyphenyl)methylidene-[(2S)-1-[(2-hydroxyphenyl)methylideneazaniumyl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-salicylideneammonio-ethyl]-salicylidene-ammonium Formula: C17H20N2O2+2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]=CC1=CC=CC=C1O)[NH+]=CC2=CC=CC=C2O

Isomeric SMILES

C[C@@H](C[NH+]=CC1=CC=CC=C1O)[NH+]=CC2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/p+2/t13-/m0/s1