4-ethyl-N1-[1-(2-methoxyphenoxy)ethyl]-N2,1,6-trimethyl-2H-pyrimidin-1-ium-1,2-diamine

Systemtic Name: 4-ethyl-N1-[1-(2-methoxyphenoxy)ethyl]-N2,1,6-trimethyl-2H-pyrimidin-1-ium-1,2-diamine Openeye Name: 4-ethyl-N1-[1-(2-methoxyphenoxy)ethyl]-N2,1,6-trimethyl-2H-pyrimidin-1-ium-1,2-diamine CAS Name: 4-ethyl-N1-[1-(2-methoxyphenoxy)ethyl]-N2,1,6-trimethyl-2H-pyrimidin-1-ium-1,2-diamine IUPAC Name: 4-ethyl-1-N-[1-(2-methoxyphenoxy)ethyl]-2-N,1,6-trimethyl-2H-pyrimidin-1-ium-1,2-diamine Traditional Name: [4-ethyl-1,6-dimethyl-2-(methylamino)-2H-pyrimidin-1-ium-1-yl]-[1-(2-methoxyphenoxy)ethyl]amine Formula: C18H29N4O2+ MolecularWeight: 333.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC([N+](C(=C1)C)(C)NC(C)OC2=CC=CC=C2OC)NC

Isomeric SMILES

CCC1=NC([N+](C(=C1)C)(C)NC(C)OC2=CC=CC=C2OC)NC

InChI

InChI=1S/C18H29N4O2/c1-7-15-12-13(2)22(5,18(19-4)20-15)21-14(3)24-17-11-9-8-10-16(17)23-6/h8-12,14,18-19,21H,7H2,1-6H3/q+1