(3-methoxy-4-prop-2-enoxy-phenyl)methanamine

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methanamine Openeye Name: (4-allyloxy-3-methoxy-phenyl)methanamine CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methanamine IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7H,1,6,8,12H2,2H3