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

Systemtic Name: 3-propoxy-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 3-propoxy-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 3-propoxy-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 3-propoxy-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (3-propoxyphenyl)-[1-(2-pyridyl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=N2

InChI

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