triethyl-[[4-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl]azanium

Systemtic Name: triethyl-[[4-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl]azanium Openeye Name: triethyl-[[4-[(E)-(4,7,7-trimethyl-3-oxo-norbornan-2-ylidene)methyl]phenyl]methyl]ammonium CAS Name: triethyl-[[4-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl]ammonium IUPAC Name: triethyl-[[4-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl]azanium Traditional Name: triethyl-[4-[(E)-(3-keto-4,7,7-trimethyl-norbornan-2-ylidene)methyl]benzyl]ammonium Formula: C24H36NO+ MolecularWeight: 354.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=C(C=C1)C=C2C3CCC(C2=O)(C3(C)C)C

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=C(C=C1)/C=C/2\C3CCC(C2=O)(C3(C)C)C

InChI

InChI=1S/C24H36NO/c1-7-25(8-2,9-3)17-19-12-10-18(11-13-19)16-20-21-14-15-24(6,22(20)26)23(21,4)5/h10-13,16,21H,7-9,14-15,17H2,1-6H3/q+1/b20-16+