(E)-N-ethyl-4-(3-methylphenoxy)but-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-ethyl-4-(3-methylphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-N-ethyl-4-(3-methylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-N-ethyl-4-(3-methylphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-ethyl-4-(3-methylphenoxy)but-2-en-1-amine hydrochloride Traditional Name: ethyl-[(E)-4-(3-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(=C1)C.Cl

Isomeric SMILES

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

InChI

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