4-phenoxy-N-(1-pyridin-2-ylethyl)aniline

Systemtic Name: 4-phenoxy-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 4-phenoxy-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 4-phenoxy-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 4-phenoxy-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (4-phenoxyphenyl)-[1-(2-pyridyl)ethyl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-15(19-9-5-6-14-20-19)21-16-10-12-18(13-11-16)22-17-7-3-2-4-8-17/h2-15,21H,1H3