2-phenoxy-N-(1-pyridin-3-ylethyl)aniline

Systemtic Name: 2-phenoxy-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 2-phenoxy-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 2-phenoxy-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 2-phenoxy-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (2-phenoxyphenyl)-[1-(3-pyridyl)ethyl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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