(E)-N,N-diethyl-4-(2-methoxyphenoxy)but-2-en-1-amine hydrochloride

Systemtic Name: (E)-N,N-diethyl-4-(2-methoxyphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-N,N-diethyl-4-(2-methoxyphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-N,N-diethyl-4-(2-methoxyphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N,N-diethyl-4-(2-methoxyphenoxy)but-2-en-1-amine hydrochloride Traditional Name: diethyl-[(E)-4-(2-methoxyphenoxy)but-2-enyl]amine hydrochloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=CCOC1=CC=CC=C1OC.Cl

Isomeric SMILES

CCN(CC)C/C=C/COC1=CC=CC=C1OC.Cl

InChI

InChI=1S/C15H23NO2.ClH/c1-4-16(5-2)12-8-9-13-18-15-11-7-6-10-14(15)17-3;/h6-11H,4-5,12-13H2,1-3H3;1H/b9-8+;