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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-(2-ethoxybenzyl)amine Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC=C)CC=C

InChI

InChI=1S/C15H21NO/c1-4-11-16(12-5-2)13-14-9-7-8-10-15(14)17-6-3/h4-5,7-10H,1-2,6,11-13H2,3H3