N-[(3-phenylmethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (3-benzoxybenzyl)-ethyl-(4-pyridylmethyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=NC=C1)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-2-24(16-19-11-13-23-14-12-19)17-21-9-6-10-22(15-21)25-18-20-7-4-3-5-8-20/h3-15H,2,16-18H2,1H3