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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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