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

Systemtic Name: (E)-4-(2-methoxyphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-N-allyl-4-(2-methoxyphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2-methoxyphenoxy)-N-prop-2-enyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2-methoxyphenoxy)-N-prop-2-enylbut-2-en-1-amine hydrochloride Traditional Name: allyl-[(E)-4-(2-methoxyphenoxy)but-2-enyl]amine hydrochloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC=CCNCC=C.Cl

Isomeric SMILES

COC1=CC=CC=C1OC/C=C/CNCC=C.Cl

InChI

InChI=1S/C14H19NO2.ClH/c1-3-10-15-11-6-7-12-17-14-9-5-4-8-13(14)16-2;/h3-9,15H,1,10-12H2,2H3;1H/b7-6+;