2-propoxy-N-(1-pyridin-2-ylethyl)aniline

Systemtic Name: 2-propoxy-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 2-propoxy-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 2-propoxy-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 2-propoxy-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (2-propoxyphenyl)-[1-(2-pyridyl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-3-12-19-16-10-5-4-9-15(16)18-13(2)14-8-6-7-11-17-14/h4-11,13,18H,3,12H2,1-2H3