N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]aniline

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]aniline Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]aniline CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxy-3-methoxy-benzyl)-phenyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H19NO2/c1-3-11-20-16-10-9-14(12-17(16)19-2)13-18-15-7-5-4-6-8-15/h3-10,12,18H,1,11,13H2,2H3