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

Systemtic Name: N-[2-(3-butoxyphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(3-butoxyphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-butoxyphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(3-butoxyphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(3-butoxyphenoxy)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC=C1)OCCNCC=C

Isomeric SMILES

CCCCOC1=CC(=CC=C1)OCCNCC=C

InChI

InChI=1S/C15H23NO2/c1-3-5-11-17-14-7-6-8-15(13-14)18-12-10-16-9-4-2/h4,6-8,13,16H,2-3,5,9-12H2,1H3