lithium N-pentyl-N-(phenylmethyl)pentan-1-amine

Systemtic Name: lithium N-pentyl-N-(phenylmethyl)pentan-1-amine Openeye Name: lithium N-pentyl-N-(phenylmethyl)pentan-1-amine CAS Name: lithium N-pentyl-N-(phenylmethyl)-1-pentanamine IUPAC Name: lithium N-pentyl-N-(phenylmethyl)pentan-1-amine Traditional Name: lithium diamyl(benzyl)amine Formula: C17H28LiN MolecularWeight: 253.35192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCN(CCCCC)CC1=CC=CC=[C-]1

Isomeric SMILES

[Li+].CCCCCN(CCCCC)CC1=CC=CC=[C-]1

InChI

InChI=1S/C17H28N.Li/c1-3-5-10-14-18(15-11-6-4-2)16-17-12-8-7-9-13-17;/h7-9,12H,3-6,10-11,14-16H2,1-2H3;/q-1;+1