2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-methoxy-aniline CAS Name: 2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2-methoxyphenyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=C(C=C2)OCC=C

InChI

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