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

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-pyridin-4-yl-ethanamine Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-1-(4-pyridyl)ethanamine CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-pyridin-4-ylethanamine IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-pyridin-4-ylethanamine Traditional Name: [2-(4-allyloxy-3-ethoxy-phenyl)-1-(4-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=CC=NC=C2)N)OCC=C

Isomeric SMILES

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

InChI

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