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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CN=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CN=CC=C2)OCC

InChI

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