lithium N,N-di(heptan-4-yl)-3H-naphthalen-3-ide-1-carboxamide

Systemtic Name: lithium N,N-di(heptan-4-yl)-3H-naphthalen-3-ide-1-carboxamide Openeye Name: lithium N,N-bis(1-propylbutyl)-3H-naphthalen-3-ide-1-carboxamide CAS Name: lithium N,N-di(heptan-4-yl)-3H-naphthalen-3-ide-1-carboxamide IUPAC Name: lithium N,N-di(heptan-4-yl)-3H-naphthalen-3-ide-1-carboxamide Traditional Name: lithium N,N-bis(1-propylbutyl)-3H-naphthalen-3-ide-1-carboxamide Formula: C25H36LiNO MolecularWeight: 373.50044

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCC(CCC)N(C(CCC)CCC)C(=O)C1=C[C-]=CC2=CC=CC=C21

Isomeric SMILES

[Li+].CCCC(CCC)N(C(CCC)CCC)C(=O)C1=C[C-]=CC2=CC=CC=C21

InChI

InChI=1S/C25H36NO.Li/c1-5-12-21(13-6-2)26(22(14-7-3)15-8-4)25(27)24-19-11-17-20-16-9-10-18-23(20)24;/h9-10,16-19,21-22H,5-8,12-15H2,1-4H3;/q-1;+1