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

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-allyloxy-3-ethoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-10-22-17-8-7-14(12-18(17)21-4-2)11-16(19)15-6-5-9-20-13-15/h3,5-9,12-13,16H,1,4,10-11,19H2,2H3