lithium tert-butyl 4-[4-[bis(prop-2-enyl)amino]phenyl]-3,4-dihydropyridin-3-ide-1-carboxylate

Systemtic Name: lithium tert-butyl 4-[4-[bis(prop-2-enyl)amino]phenyl]-3,4-dihydropyridin-3-ide-1-carboxylate Openeye Name: lithium tert-butyl 4-[4-(diallylamino)phenyl]-3,4-dihydropyridin-3-ide-1-carboxylate CAS Name: lithium 4-[4-[bis(prop-2-enyl)amino]phenyl]-3,4-dihydropyridin-3-ide-1-carboxylic acid tert-butyl ester IUPAC Name: lithium tert-butyl 4-[4-[bis(prop-2-enyl)amino]phenyl]-3,4-dihydropyridin-3-ide-1-carboxylate Traditional Name: lithium 4-[4-(diallylamino)phenyl]-3,4-dihydropyridin-3-ide-1-carboxylic acid tert-butyl ester Formula: C22H27LiN2O2 MolecularWeight: 358.40298

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)OC(=O)N1C=CC([C-]=C1)C2=CC=C(C=C2)N(CC=C)CC=C

Isomeric SMILES

[Li+].CC(C)(C)OC(=O)N1C=CC([C-]=C1)C2=CC=C(C=C2)N(CC=C)CC=C

InChI

InChI=1S/C22H27N2O2.Li/c1-6-14-23(15-7-2)20-10-8-18(9-11-20)19-12-16-24(17-13-19)21(25)26-22(3,4)5;/h6-12,16-17,19H,1-2,14-15H2,3-5H3;/q-1;+1