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

Systemtic Name: 2-(3-prop-2-enoxyphenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(3-allyloxyphenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-prop-2-enoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-prop-2-enoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(3-allyloxyphenyl)-1-(3-pyridyl)ethyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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