1-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxybenzyl)-p-anisyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC=C

InChI

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