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

Systemtic Name: N-[[3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(6-methoxy-3-pyridazinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [3-(6-methoxypyridazin-3-yl)benzyl]-(1-phenylethyl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-15(17-8-4-3-5-9-17)21-14-16-7-6-10-18(13-16)19-11-12-20(24-2)23-22-19/h3-13,15,21H,14H2,1-2H3