1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole; N-methylhexadecan-1-amine

Systemtic Name: 1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole; N-methylhexadecan-1-amine Openeye Name: 1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole; N-methylhexadecan-1-amine CAS Name: 1-[4-(4-chlorophenyl)-2-phenoxybutyl]imidazole; N-methyl-1-hexadecanamine IUPAC Name: 1-[4-(4-chlorophenyl)-2-phenoxybutyl]imidazole; N-methylhexadecan-1-amine Traditional Name: cetyl(methyl)amine; 1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole Formula: C36H56ClN3O MolecularWeight: 582.30234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC.C1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCNC.C1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C19H19ClN2O.C17H37N/c20-17-9-6-16(7-10-17)8-11-19(14-22-13-12-21-15-22)23-18-4-2-1-3-5-18;1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-2/h1-7,9-10,12-13,15,19H,8,11,14H2;18H,3-17H2,1-2H3