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

Systemtic Name: (E)-4-(2-ethoxyphenoxy)-N,N-diethyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(2-ethoxyphenoxy)-N,N-diethyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2-ethoxyphenoxy)-N,N-diethyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2-ethoxyphenoxy)-N,N-diethylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-diethyl-amine hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C/C=C/COC1=CC=CC=C1OCC.Cl

InChI

InChI=1S/C16H25NO2.ClH/c1-4-17(5-2)13-9-10-14-19-16-12-8-7-11-15(16)18-6-3;/h7-12H,4-6,13-14H2,1-3H3;1H/b10-9+;