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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNC2=CC=CC=C2

InChI

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