2-(4-prop-2-enoxyphenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-allyloxyphenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(4-prop-2-enoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-allyloxyphenyl)-1-(3-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=CN=CC=C2)N

Isomeric SMILES

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

InChI

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