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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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