1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(3-pyridylmethyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC=C

InChI

InChI=1S/C17H20N2O2/c1-3-9-21-16-7-6-14(10-17(16)20-2)11-19-13-15-5-4-8-18-12-15/h3-8,10,12,19H,1,9,11,13H2,2H3