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

Systemtic Name: 2-hexoxybenzenediazonium; N-[2-(4-methoxyphenoxy)ethyl]hexan-1-amine Openeye Name: 2-hexoxybenzenediazonium; N-[2-(4-methoxyphenoxy)ethyl]hexan-1-amine CAS Name: 2-hexoxybenzenediazonium; N-[2-(4-methoxyphenoxy)ethyl]-1-hexanamine IUPAC Name: 2-hexoxybenzenediazonium; N-[2-(4-methoxyphenoxy)ethyl]hexan-1-amine Traditional Name: 2-hexoxybenzenediazonium; hexyl-[2-(4-methoxyphenoxy)ethyl]amine Formula: C27H42N3O3+ MolecularWeight: 456.64068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCOC1=CC=C(C=C1)OC.CCCCCCOC1=CC=CC=C1[N+]#N

Isomeric SMILES

CCCCCCNCCOC1=CC=C(C=C1)OC.CCCCCCOC1=CC=CC=C1[N+]#N

InChI

InChI=1S/C15H25NO2.C12H17N2O/c1-3-4-5-6-11-16-12-13-18-15-9-7-14(17-2)8-10-15;1-2-3-4-7-10-15-12-9-6-5-8-11(12)14-13/h7-10,16H,3-6,11-13H2,1-2H3;5-6,8-9H,2-4,7,10H2,1H3/q;+1