N-[(3-phenoxyphenyl)methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[(3-phenoxyphenyl)methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-2-pyridin-2-ylethanamine Traditional Name: (3-phenoxybenzyl)-[2-(2-pyridyl)ethyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC3=CC=CC=N3

InChI

InChI=1S/C20H20N2O/c1-2-9-19(10-3-1)23-20-11-6-7-17(15-20)16-21-14-12-18-8-4-5-13-22-18/h1-11,13,15,21H,12,14,16H2