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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(3-methoxyphenoxy)ethyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNCC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCCNCC=C

InChI

InChI=1S/C12H17NO2/c1-3-7-13-8-9-15-12-6-4-5-11(10-12)14-2/h3-6,10,13H,1,7-9H2,2H3