3-[6-(2-azanylbutoxy)-1,8a-dihydroimidazo[1,2-b]pyridazin-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[6-(2-azanylbutoxy)-1,8a-dihydroimidazo[1,2-b]pyridazin-3-yl]-N,N-dimethyl-aniline Openeye Name: 3-[6-(2-aminobutoxy)-1,8a-dihydroimidazo[1,2-b]pyridazin-3-yl]-N,N-dimethyl-aniline CAS Name: 3-[6-(2-aminobutoxy)-1,8a-dihydroimidazo[1,2-b]pyridazin-3-yl]-N,N-dimethylaniline IUPAC Name: 3-[6-(2-aminobutoxy)-1,8a-dihydroimidazo[1,2-b]pyridazin-3-yl]-N,N-dimethylaniline Traditional Name: [3-[6-(2-aminobutoxy)-1,8a-dihydroimidazo[1,2-b]pyridazin-3-yl]phenyl]-dimethyl-amine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O/c1-4-14(19)12-24-18-9-8-17-20-11-16(23(17)21-18)13-6-5-7-15(10-13)22(2)3/h5-11,14,17,20H,4,12,19H2,1-3H3