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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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