(E)-4-(2-ethoxyphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-(2-ethoxyphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-N-allyl-4-(2-ethoxyphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2-ethoxyphenoxy)-N-prop-2-enyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2-ethoxyphenoxy)-N-prop-2-enylbut-2-en-1-amine hydrochloride Traditional Name: allyl-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]amine hydrochloride Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CCNCC=C.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OC/C=C/CNCC=C.Cl

InChI

InChI=1S/C15H21NO2.ClH/c1-3-11-16-12-7-8-13-18-15-10-6-5-9-14(15)17-4-2;/h3,5-10,16H,1,4,11-13H2,2H3;1H/b8-7+;