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

Systemtic Name: (1R)-N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[4-methoxy-3-(6-methoxy-3-pyridazinyl)phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[[4-methoxy-3-(6-methoxypyridazin-3-yl)phenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-methoxy-3-(6-methoxypyridazin-3-yl)benzyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=NN=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=NN=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-17(20-10-6-8-19-7-4-5-9-21(19)20)26-16-18-11-13-24(29-2)22(15-18)23-12-14-25(30-3)28-27-23/h4-15,17,26H,16H2,1-3H3/t17-/m1/s1