4-[6-(2-azanylbutoxy)imidazo[1,2-b]pyridazin-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(2-azanylbutoxy)imidazo[1,2-b]pyridazin-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(2-aminobutoxy)imidazo[1,2-b]pyridazin-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(2-aminobutoxy)-3-imidazo[1,2-b]pyridazinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(2-aminobutoxy)imidazo[1,2-b]pyridazin-3-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(2-aminobutoxy)imidazo[1,2-b]pyridazin-3-yl]phenyl]-dimethyl-amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN2C(=NC=C2C3=CC=C(C=C3)N(C)C)C=C1)N

Isomeric SMILES

CCC(COC1=NN2C(=NC=C2C3=CC=C(C=C3)N(C)C)C=C1)N

InChI

InChI=1S/C18H23N5O/c1-4-14(19)12-24-18-10-9-17-20-11-16(23(17)21-18)13-5-7-15(8-6-13)22(2)3/h5-11,14H,4,12,19H2,1-3H3