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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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