3-propoxy-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: 3-propoxy-N-(pyridin-2-ylmethyl)aniline Openeye Name: 3-propoxy-N-(2-pyridylmethyl)aniline CAS Name: 3-propoxy-N-(2-pyridinylmethyl)aniline IUPAC Name: 3-propoxy-N-(pyridin-2-ylmethyl)aniline Traditional Name: (3-propoxyphenyl)-(2-pyridylmethyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=CC=N2

InChI

InChI=1S/C15H18N2O/c1-2-10-18-15-8-5-7-13(11-15)17-12-14-6-3-4-9-16-14/h3-9,11,17H,2,10,12H2,1H3