(1Z)-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)-N-(trimethylazaniumyl)ethanimidate

Systemtic Name: (1Z)-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)-N-(trimethylazaniumyl)ethanimidate Openeye Name: (1Z)-2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-(trimethylammonio)ethanimidate CAS Name: (1Z)-2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-N-(trimethylammonio)ethanimidate IUPAC Name: (1Z)-2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-(trimethylazaniumyl)ethanimidate Traditional Name: (1Z)-2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-(trimethylammonio)acetimidate Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CC(=N[N+](C)(C)C)[O-])C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C/C(=N/[N+](C)(C)C)/[O-])C)O

InChI

InChI=1S/C18H28N2O3/c1-11-12(2)17-14(13(3)16(11)22)8-9-18(4,23-17)10-15(21)19-20(5,6)7/h8-10H2,1-7H3,(H-,19,21,22)