1-[(E)-4-(2-chlorophenyl)but-3-en-2-yl]piperazine

Systemtic Name: 1-[(E)-4-(2-chlorophenyl)but-3-en-2-yl]piperazine Openeye Name: 1-[(E)-3-(2-chlorophenyl)-1-methyl-allyl]piperazine CAS Name: 1-[(E)-4-(2-chlorophenyl)but-3-en-2-yl]piperazine IUPAC Name: 1-[(E)-4-(2-chlorophenyl)but-3-en-2-yl]piperazine Traditional Name: 1-[(E)-3-(2-chlorophenyl)-1-methyl-allyl]piperazine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1Cl)N2CCNCC2

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1Cl)N2CCNCC2

InChI

InChI=1S/C14H19ClN2/c1-12(17-10-8-16-9-11-17)6-7-13-4-2-3-5-14(13)15/h2-7,12,16H,8-11H2,1H3/b7-6+