N-[[4-methoxy-6-[[(phenylmethyl)amino]methyl]pyridin-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[4-methoxy-6-[[(phenylmethyl)amino]methyl]pyridin-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-[(benzylamino)methyl]-4-methoxy-2-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[4-methoxy-6-[[(phenylmethyl)amino]methyl]-2-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-[(benzylamino)methyl]-4-methoxypyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-[(benzylamino)methyl]-4-methoxy-2-pyridyl]methyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNCC2=CC=CC=C2)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=NC(=C1)CNCC2=CC=CC=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-26-22-12-20(16-23-14-18-8-4-2-5-9-18)25-21(13-22)17-24-15-19-10-6-3-7-11-19/h2-13,23-24H,14-17H2,1H3