2-(4-prop-2-enoxyphenyl)-1-pyridin-4-yl-ethanamine

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-1-pyridin-4-yl-ethanamine Openeye Name: 2-(4-allyloxyphenyl)-1-(4-pyridyl)ethanamine CAS Name: 2-(4-prop-2-enoxyphenyl)-1-pyridin-4-ylethanamine IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1-pyridin-4-ylethanamine Traditional Name: [2-(4-allyloxyphenyl)-1-(4-pyridyl)ethyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-2-11-19-15-5-3-13(4-6-15)12-16(17)14-7-9-18-10-8-14/h2-10,16H,1,11-12,17H2