(E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-N-ethyl-4-(4-ethylphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine hydrochloride Traditional Name: ethyl-[(E)-4-(4-ethylphenoxy)but-2-enyl]amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=CCNCC.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C/CNCC.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-3-13-7-9-14(10-8-13)16-12-6-5-11-15-4-2;/h5-10,15H,3-4,11-12H2,1-2H3;1H/b6-5+;