(4-carboxyphenyl)imino-oxidanidyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium

Systemtic Name: (4-carboxyphenyl)imino-oxidanidyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium Openeye Name: (4-carboxyphenyl)imino-oxido-(1,1,4,4-tetramethyltetralin-6-yl)ammonium CAS Name: (4-carboxyphenyl)imino-oxido-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ammonium IUPAC Name: (4-carboxyphenyl)imino-oxido-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium Traditional Name: (4-carboxyphenyl)imino-oxido-(1,1,4,4-tetramethyltetralin-6-yl)ammonium Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)[N+](=NC3=CC=C(C=C3)C(=O)O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)[N+](=NC3=CC=C(C=C3)C(=O)O)[O-])(C)C)C

InChI

InChI=1S/C21H24N2O3/c1-20(2)11-12-21(3,4)18-13-16(9-10-17(18)20)23(26)22-15-7-5-14(6-8-15)19(24)25/h5-10,13H,11-12H2,1-4H3,(H,24,25)