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

Systemtic Name: (E)-4-(3,4-dimethylphenoxy)-N-ethyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(3,4-dimethylphenoxy)-N-ethyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-(3,4-dimethylphenoxy)-N-ethyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(3,4-dimethylphenoxy)-N-ethylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(3,4-dimethylphenoxy)but-2-enyl]-ethyl-amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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