(E)-4-(3-methoxyphenoxy)-N-methyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-(3-methoxyphenoxy)-N-methyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(3-methoxyphenoxy)-N-methyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-(3-methoxyphenoxy)-N-methyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(3-methoxyphenoxy)-N-methylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(3-methoxyphenoxy)but-2-enyl]-methyl-amine hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC=CC(=C1)OC.Cl

Isomeric SMILES

CNC/C=C/COC1=CC=CC(=C1)OC.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-13-8-3-4-9-15-12-7-5-6-11(10-12)14-2;/h3-7,10,13H,8-9H2,1-2H3;1H/b4-3+;