N-[2-(4-ethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(4-ethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-ethylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-ethylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-ethylphenoxy)ethyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN(CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN(CC=C)CC=C

InChI

InChI=1S/C16H23NO/c1-4-11-17(12-5-2)13-14-18-16-9-7-15(6-3)8-10-16/h4-5,7-10H,1-2,6,11-14H2,3H3