N-[2-(3-ethylphenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(3-ethylphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(3-ethylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-ethylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(3-ethylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(3-ethylphenoxy)ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCNCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)OCCNCC=C

InChI

InChI=1S/C13H19NO/c1-3-8-14-9-10-15-13-7-5-6-12(4-2)11-13/h3,5-7,11,14H,1,4,8-10H2,2H3