2-(5-chloranyl-2-prop-2-enoxy-phenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(5-chloranyl-2-prop-2-enoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(2-allyloxy-5-chloro-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(5-chloro-2-prop-2-enoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(5-chloro-2-prop-2-enoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(2-allyloxy-5-chloro-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-2-8-20-16-6-5-14(17)9-13(16)10-15(18)12-4-3-7-19-11-12/h2-7,9,11,15H,1,8,10,18H2