(4-carboxyphenyl)-ethanoyl-methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium

Systemtic Name: (4-carboxyphenyl)-ethanoyl-methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium Openeye Name: acetyl-(4-carboxyphenyl)-methyl-(1,1,4,4-tetramethyltetralin-6-yl)ammonium CAS Name: acetyl-(4-carboxyphenyl)-methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ammonium IUPAC Name: acetyl-(4-carboxyphenyl)-methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium Traditional Name: acetyl-(4-carboxyphenyl)-methyl-(1,1,4,4-tetramethyltetralin-6-yl)ammonium Formula: C24H30NO3+ MolecularWeight: 380.4999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(=O)[N+](C)(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H29NO3/c1-16(26)25(6,18-9-7-17(8-10-18)22(27)28)19-11-12-20-21(15-19)24(4,5)14-13-23(20,2)3/h7-12,15H,13-14H2,1-6H3/p+1