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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCOC1=CC=CC=C1C.Cl

Isomeric SMILES

CCNC/C=C/COC1=CC=CC=C1C.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-3-14-10-6-7-11-15-13-9-5-4-8-12(13)2;/h4-9,14H,3,10-11H2,1-2H3;1H/b7-6+;