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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC3=CC=NC=C3

InChI

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