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

Systemtic Name: N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[4-methoxy-3-(6-methoxy-3-pyridazinyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [4-methoxy-3-(6-methoxypyridazin-3-yl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=NN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=NN=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-15-5-8-18(9-6-15)16(2)23-14-17-7-11-21(26-3)19(13-17)20-10-12-22(27-4)25-24-20/h5-13,16,23H,14H2,1-4H3