1-dodecyl-3,4-dihydro-2H-quinoline; N-octadecylaniline

Systemtic Name: 1-dodecyl-3,4-dihydro-2H-quinoline; N-octadecylaniline Openeye Name: 1-dodecyl-3,4-dihydro-2H-quinoline; N-octadecylaniline CAS Name: 1-dodecyl-3,4-dihydro-2H-quinoline; N-octadecylaniline IUPAC Name: 1-dodecyl-3,4-dihydro-2H-quinoline; N-octadecylaniline Traditional Name: 1-lauryl-3,4-dihydro-2H-quinoline; phenyl(stearyl)amine Formula: C45H78N2 MolecularWeight: 647.11422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC=CC=C1.CCCCCCCCCCCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC=CC=C1.CCCCCCCCCCCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C24H43N.C21H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-25-24-21-18-17-19-22-24;1-2-3-4-5-6-7-8-9-10-13-18-22-19-14-16-20-15-11-12-17-21(20)22/h17-19,21-22,25H,2-16,20,23H2,1H3;11-12,15,17H,2-10,13-14,16,18-19H2,1H3