N-[(4-phenylmethoxyphenyl)methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-2-pyridin-2-ylethanamine Traditional Name: (4-benzoxybenzyl)-[2-(2-pyridyl)ethyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CC=CC=N3

InChI

InChI=1S/C21H22N2O/c1-2-6-19(7-3-1)17-24-21-11-9-18(10-12-21)16-22-15-13-20-8-4-5-14-23-20/h1-12,14,22H,13,15-17H2