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

Systemtic Name: 3-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-methoxy-aniline CAS Name: 3-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (2-allyloxybenzyl)-(3-methoxyphenyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC=C

InChI

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