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

Systemtic Name: 4-phenoxy-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 4-phenoxy-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 4-phenoxy-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 4-phenoxy-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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