2-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine

Systemtic Name: 2-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine Openeye Name: 2-(8-chlorotetralin-1-yl)-1-methyl-piperazine CAS Name: 2-(8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine IUPAC Name: 2-(8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine Traditional Name: 2-(8-chlorotetralin-1-yl)-1-methyl-piperazine Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2CCCC3=C2C(=CC=C3)Cl

Isomeric SMILES

CN1CCNCC1C2CCCC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C15H21ClN2/c1-18-9-8-17-10-14(18)12-6-2-4-11-5-3-7-13(16)15(11)12/h3,5,7,12,14,17H,2,4,6,8-10H2,1H3