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

Systemtic Name: (E)-N-ethyl-4-(4-methylphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-N-ethyl-4-(4-methylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-N-ethyl-4-(4-methylphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-ethyl-4-(4-methylphenoxy)but-2-en-1-amine hydrochloride Traditional Name: ethyl-[(E)-4-(4-methylphenoxy)but-2-enyl]amine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCOC1=CC=C(C=C1)C.Cl

Isomeric SMILES

CCNC/C=C/COC1=CC=C(C=C1)C.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-3-14-10-4-5-11-15-13-8-6-12(2)7-9-13;/h4-9,14H,3,10-11H2,1-2H3;1H/b5-4+;