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

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-(6-methoxypyridazin-3-yl)phenyl]methyl]ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(6-methoxypyridazin-3-yl)phenyl]methyl]ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-(6-methoxy-3-pyridazinyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-(6-methoxypyridazin-3-yl)phenyl]methyl]ethanamine Traditional Name: 1-(4-methoxyphenyl)ethyl-[3-(6-methoxypyridazin-3-yl)benzyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15(17-7-9-19(25-2)10-8-17)22-14-16-5-4-6-18(13-16)20-11-12-21(26-3)24-23-20/h4-13,15,22H,14H2,1-3H3