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

Systemtic Name: 3-propoxy-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 3-propoxy-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 3-propoxy-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 3-propoxy-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (3-propoxyphenyl)-[1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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