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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylmethanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C12H17NO2/c1-4-7-15-11-6-5-10(9-13-2)8-12(11)14-3/h4-6,8,13H,1,7,9H2,2-3H3