2-propoxy-N-(1-pyridin-4-ylethyl)aniline

Systemtic Name: 2-propoxy-N-(1-pyridin-4-ylethyl)aniline Openeye Name: 2-propoxy-N-[1-(4-pyridyl)ethyl]aniline CAS Name: 2-propoxy-N-(1-pyridin-4-ylethyl)aniline IUPAC Name: 2-propoxy-N-(1-pyridin-4-ylethyl)aniline Traditional Name: (2-propoxyphenyl)-[1-(4-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=NC=C2

Isomeric SMILES

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

InChI

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