1-(6-chloranyl-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine

Systemtic Name: 1-(6-chloranyl-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine Openeye Name: 1-(6-chloro-1-methyl-tetralin-2-yl)piperazine CAS Name: 1-(6-chloro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine IUPAC Name: 1-(6-chloro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine Traditional Name: 1-(6-chloro-1-methyl-tetralin-2-yl)piperazine Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC(=C2)Cl)N3CCNCC3

Isomeric SMILES

CC1C(CCC2=C1C=CC(=C2)Cl)N3CCNCC3

InChI

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