hexan-1-amine; 2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium

Systemtic Name: hexan-1-amine; 2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium Openeye Name: hexan-1-amine; 2-hexoxy-3-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenediazonium CAS Name: 1-hexanamine; 2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium IUPAC Name: hexan-1-amine; 2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium Traditional Name: 2-hexoxy-3-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenediazonium; hexylamine Formula: C28H44N3O3+ MolecularWeight: 470.66726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN.CCCCCCOC1=C(C=CC=C1[N+]#N)C(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCN.CCCCCCOC1=C(C=CC=C1[N+]#N)C(C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N2O3.C6H15N/c1-4-5-6-7-15-26-22-20(9-8-10-21(22)24-23)17(2)16-27-19-13-11-18(25-3)12-14-19;1-2-3-4-5-6-7/h8-14,17H,4-7,15-16H2,1-3H3;2-7H2,1H3/q+1;