1-(3-chlorophenyl)-4-(8-methylnon-7-enyl)piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(8-methylnon-7-enyl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-(8-methylnon-7-enyl)piperazine CAS Name: 1-(3-chlorophenyl)-4-(8-methylnon-7-enyl)piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(8-methylnon-7-enyl)piperazine Traditional Name: 1-(3-chlorophenyl)-4-(8-methylnon-7-enyl)piperazine Formula: C20H31ClN2 MolecularWeight: 334.92654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCCCN1CCN(CC1)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC(=CCCCCCCN1CCN(CC1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C20H31ClN2/c1-18(2)9-6-4-3-5-7-12-22-13-15-23(16-14-22)20-11-8-10-19(21)17-20/h8-11,17H,3-7,12-16H2,1-2H3