N-[(2-methoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(o-anisyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1CN(CC=C)CC=C

InChI

InChI=1S/C14H19NO/c1-4-10-15(11-5-2)12-13-8-6-7-9-14(13)16-3/h4-9H,1-2,10-12H2,3H3