2-cyclopentyloxy-4-morpholin-4-yl-5-propoxy-benzenediazonium

Systemtic Name: 2-cyclopentyloxy-4-morpholin-4-yl-5-propoxy-benzenediazonium Openeye Name: 2-(cyclopentoxy)-4-morpholino-5-propoxy-benzenediazonium CAS Name: 2-cyclopentyloxy-4-(4-morpholinyl)-5-propoxybenzenediazonium IUPAC Name: 2-cyclopentyloxy-4-morpholin-4-yl-5-propoxybenzenediazonium Traditional Name: 2-(cyclopentoxy)-4-morpholino-5-propoxy-benzenediazonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)[N+]#N)OC2CCCC2)N3CCOCC3

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)[N+]#N)OC2CCCC2)N3CCOCC3

InChI

InChI=1S/C18H26N3O3/c1-2-9-23-18-12-15(20-19)17(24-14-5-3-4-6-14)13-16(18)21-7-10-22-11-8-21/h12-14H,2-11H2,1H3/q+1