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

Systemtic Name: N-[2-(2-butoxyphenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(2-butoxyphenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-(2-butoxyphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(2-butoxyphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(2-butoxyphenoxy)ethyl]amine hydrochloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OCCNCC=C.Cl

Isomeric SMILES

CCCCOC1=CC=CC=C1OCCNCC=C.Cl

InChI

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