(E)-N-methyl-5-(5-propan-2-yloxypyridazin-3-yl)pent-4-en-2-amine

Systemtic Name: (E)-N-methyl-5-(5-propan-2-yloxypyridazin-3-yl)pent-4-en-2-amine Openeye Name: (E)-5-(5-isopropoxypyridazin-3-yl)-N-methyl-pent-4-en-2-amine CAS Name: (E)-N-methyl-5-(5-propan-2-yloxy-3-pyridazinyl)-4-penten-2-amine IUPAC Name: (E)-N-methyl-5-(5-propan-2-yloxypyridazin-3-yl)pent-4-en-2-amine Traditional Name: [(E)-4-(5-isopropoxypyridazin-3-yl)-1-methyl-but-3-enyl]-methyl-amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=NN=C1)C=CCC(C)NC

Isomeric SMILES

CC(C)OC1=CC(=NN=C1)/C=C/CC(C)NC

InChI

InChI=1S/C13H21N3O/c1-10(2)17-13-8-12(16-15-9-13)7-5-6-11(3)14-4/h5,7-11,14H,6H2,1-4H3/b7-5+