2-hexoxybenzenediazonium; N-[1-(4-methoxyphenoxy)propan-2-yl]hexan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)COC1=CC=C(C=C1)OC.CCCCCCOC1=CC=CC=C1[N+]#N

Isomeric SMILES

CCCCCCNC(C)COC1=CC=C(C=C1)OC.CCCCCCOC1=CC=CC=C1[N+]#N

InChI

InChI=1S/C16H27NO2.C12H17N2O/c1-4-5-6-7-12-17-14(2)13-19-16-10-8-15(18-3)9-11-16;1-2-3-4-7-10-15-12-9-6-5-8-11(12)14-13/h8-11,14,17H,4-7,12-13H2,1-3H3;5-6,8-9H,2-4,7,10H2,1H3/q;+1