1-(2-phenoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 1-(2-phenoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 1-(2-phenoxyphenyl)-N-(3-pyridylmethyl)ethanamine CAS Name: 1-(2-phenoxyphenyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 1-(2-phenoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 1-(2-phenoxyphenyl)ethyl-(3-pyridylmethyl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC=C2)NCC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC=C2)NCC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O/c1-16(22-15-17-8-7-13-21-14-17)19-11-5-6-12-20(19)23-18-9-3-2-4-10-18/h2-14,16,22H,15H2,1H3