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

Systemtic Name: (E)-4-(2-ethoxyphenoxy)-N-methyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(2-ethoxyphenoxy)-N-methyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2-ethoxyphenoxy)-N-methyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2-ethoxyphenoxy)-N-methylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-methyl-amine hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CCNC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2.ClH/c1-3-15-12-8-4-5-9-13(12)16-11-7-6-10-14-2;/h4-9,14H,3,10-11H2,1-2H3;1H/b7-6+;