2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-allyloxy-3-methoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC=C

InChI

InChI=1S/C17H20N2O2/c1-3-9-21-16-7-6-13(11-17(16)20-2)10-15(18)14-5-4-8-19-12-14/h3-8,11-12,15H,1,9-10,18H2,2H3