(4-carboxyphenyl)methyl-dimethyl-(2,3,3-trimethyl-1,2-dihydroinden-5-yl)azanium

Systemtic Name: (4-carboxyphenyl)methyl-dimethyl-(2,3,3-trimethyl-1,2-dihydroinden-5-yl)azanium Openeye Name: (4-carboxyphenyl)methyl-dimethyl-(2,3,3-trimethylindan-5-yl)ammonium CAS Name: (4-carboxyphenyl)methyl-dimethyl-(2,3,3-trimethyl-1,2-dihydroinden-5-yl)ammonium IUPAC Name: (4-carboxyphenyl)methyl-dimethyl-(2,3,3-trimethyl-1,2-dihydroinden-5-yl)azanium Traditional Name: (4-carboxybenzyl)-dimethyl-(2,3,3-trimethylindan-5-yl)ammonium Formula: C22H28NO2+ MolecularWeight: 338.46322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1(C)C)C=C(C=C2)[N+](C)(C)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CC2=C(C1(C)C)C=C(C=C2)[N+](C)(C)CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H27NO2/c1-15-12-18-10-11-19(13-20(18)22(15,2)3)23(4,5)14-16-6-8-17(9-7-16)21(24)25/h6-11,13,15H,12,14H2,1-5H3/p+1