2-(5-bromanyl-8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine

Systemtic Name: 2-(5-bromanyl-8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine Openeye Name: 2-(5-bromo-8-methyl-tetralin-2-yl)-1-methyl-piperazine CAS Name: 2-(5-bromo-8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpiperazine IUPAC Name: 2-(5-bromo-8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpiperazine Traditional Name: 2-(5-bromo-8-methyl-tetralin-2-yl)-1-methyl-piperazine Formula: C16H23BrN2 MolecularWeight: 323.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C=C1)Br)C3CNCCN3C

Isomeric SMILES

CC1=C2CC(CCC2=C(C=C1)Br)C3CNCCN3C

InChI

InChI=1S/C16H23BrN2/c1-11-3-6-15(17)13-5-4-12(9-14(11)13)16-10-18-7-8-19(16)2/h3,6,12,16,18H,4-5,7-10H2,1-2H3