2-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-allyloxy-3-chloro-5-methoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-allyloxy-3-chloro-5-methoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC=C

InChI

InChI=1S/C17H19ClN2O2/c1-3-7-22-17-14(18)8-12(10-16(17)21-2)9-15(19)13-5-4-6-20-11-13/h3-6,8,10-11,15H,1,7,9,19H2,2H3