aluminum; lithium; 2-[[(4-chlorophenyl)amino]methyl]butan-1-ol; hydride

Systemtic Name: aluminum; lithium; 2-[[(4-chlorophenyl)amino]methyl]butan-1-ol; hydride Openeye Name: aluminum; lithium; 2-[(4-chloroanilino)methyl]butan-1-ol; hydride CAS Name: aluminum; lithium; 2-[(4-chloroanilino)methyl]-1-butanol; hydride IUPAC Name: aluminum; lithium; 2-[(4-chloroanilino)methyl]butan-1-ol; hydride Traditional Name: aluminum; lithium; 2-[(4-chloroanilino)methyl]butan-1-ol; hydride Formula: C11H20AlClLiNO MolecularWeight: 251.658138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H-].[H-].[H-].[H-].[Li+].CCC(CNC1=CC=C(C=C1)Cl)CO.[Al+3]

Isomeric SMILES

[H-].[H-].[H-].[H-].[Li+].CCC(CNC1=CC=C(C=C1)Cl)CO.[Al+3]

InChI

InChI=1S/C11H16ClNO.Al.Li.4H/c1-2-9(8-14)7-13-11-5-3-10(12)4-6-11;;;;;;/h3-6,9,13-14H,2,7-8H2,1H3;;;;;;/q;+3;+1;4*-1