3,4-diethoxy-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: 3,4-diethoxy-N-(pyridin-2-ylmethyl)aniline Openeye Name: 3,4-diethoxy-N-(2-pyridylmethyl)aniline CAS Name: 3,4-diethoxy-N-(2-pyridinylmethyl)aniline IUPAC Name: 3,4-diethoxy-N-(pyridin-2-ylmethyl)aniline Traditional Name: (3,4-diethoxyphenyl)-(2-pyridylmethyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CC=CC=N2)OCC

InChI

InChI=1S/C16H20N2O2/c1-3-19-15-9-8-13(11-16(15)20-4-2)18-12-14-7-5-6-10-17-14/h5-11,18H,3-4,12H2,1-2H3