4-[1-(4-methoxyphenoxy)propan-2-yl-methyl-amino]-2-methyl-benzenediazonium

Systemtic Name: 4-[1-(4-methoxyphenoxy)propan-2-yl-methyl-amino]-2-methyl-benzenediazonium Openeye Name: 4-[[2-(4-methoxyphenoxy)-1-methyl-ethyl]-methyl-amino]-2-methyl-benzenediazonium CAS Name: 4-[1-(4-methoxyphenoxy)propan-2-yl-methylamino]-2-methylbenzenediazonium IUPAC Name: 4-[1-(4-methoxyphenoxy)propan-2-yl-methylamino]-2-methylbenzenediazonium Traditional Name: 4-[[2-(4-methoxyphenoxy)-1-methyl-ethyl]-methyl-amino]-2-methyl-benzenediazonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)[N+]#N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)[N+]#N

InChI

InChI=1S/C18H22N3O2/c1-13-11-15(5-10-18(13)20-19)21(3)14(2)12-23-17-8-6-16(22-4)7-9-17/h5-11,14H,12H2,1-4H3/q+1