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

Systemtic Name: ethanoyl-(4-methoxycarbonylphenyl)-methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium Openeye Name: acetyl-(4-methoxycarbonylphenyl)-methyl-(1,1,4,4-tetramethyltetralin-6-yl)ammonium CAS Name: acetyl-(4-methoxycarbonylphenyl)-methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ammonium IUPAC Name: acetyl-(4-methoxycarbonylphenyl)-methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)azanium Traditional Name: acetyl-(4-carbomethoxyphenyl)-methyl-(1,1,4,4-tetramethyltetralin-6-yl)ammonium Formula: C25H32NO3+ MolecularWeight: 394.52648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32NO3/c1-17(27)26(6,19-10-8-18(9-11-19)23(28)29-7)20-12-13-21-22(16-20)25(4,5)15-14-24(21,2)3/h8-13,16H,14-15H2,1-7H3/q+1