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

Systemtic Name: (E)-4-(2-ethoxyphenoxy)-N,N-dimethyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(2-ethoxyphenoxy)-N,N-dimethyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2-ethoxyphenoxy)-N,N-dimethyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2-ethoxyphenoxy)-N,N-dimethylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-dimethyl-amine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CCN(C)C.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OC/C=C/CN(C)C.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-4-16-13-9-5-6-10-14(13)17-12-8-7-11-15(2)3;/h5-10H,4,11-12H2,1-3H3;1H/b8-7+;