1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine hydrochloride

Systemtic Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine hydrochloride Openeye Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine hydrochloride CAS Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methylpiperazine hydrochloride IUPAC Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methylpiperazine hydrochloride Traditional Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine hydrochloride Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC=CCOC2=CC=CC(=C2)OC.Cl

Isomeric SMILES

CN1CCN(CC1)C/C=C/COC2=CC=CC(=C2)OC.Cl

InChI

InChI=1S/C16H24N2O2.ClH/c1-17-9-11-18(12-10-17)8-3-4-13-20-16-7-5-6-15(14-16)19-2;/h3-7,14H,8-13H2,1-2H3;1H/b4-3+;