1-(2-chloroethyl)-4-(3-methylbut-2-enyl)piperazine

Systemtic Name: 1-(2-chloroethyl)-4-(3-methylbut-2-enyl)piperazine Openeye Name: 1-(2-chloroethyl)-4-(3-methylbut-2-enyl)piperazine CAS Name: 1-(2-chloroethyl)-4-(3-methylbut-2-enyl)piperazine IUPAC Name: 1-(2-chloroethyl)-4-(3-methylbut-2-enyl)piperazine Traditional Name: 1-(2-chloroethyl)-4-(3-methylbut-2-enyl)piperazine Formula: C11H21ClN2 MolecularWeight: 216.75084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)CCCl)C

Isomeric SMILES

CC(=CCN1CCN(CC1)CCCl)C

InChI

InChI=1S/C11H21ClN2/c1-11(2)3-5-13-7-9-14(6-4-12)10-8-13/h3H,4-10H2,1-2H3