N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(6-methoxy-3-pyridazinyl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(4-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(6-methoxypyridazin-3-yl)benzyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NN=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NN=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-15(17-6-8-18(26-2)9-7-17)23-14-16-5-11-21(27-3)19(13-16)20-10-12-22(28-4)25-24-20/h5-13,15,23H,14H2,1-4H3