1-(2-methoxyphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(2-methoxyphenyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (2-allyloxybenzyl)-o-anisyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H21NO2/c1-3-12-21-18-11-7-5-9-16(18)14-19-13-15-8-4-6-10-17(15)20-2/h3-11,19H,1,12-14H2,2H3