N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(p-anisyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)CC=C

InChI

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