1-[2-(4-bromanyl-6-chloranyl-pyridin-3-yl)cyclohexen-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-bromanyl-6-chloranyl-pyridin-3-yl)cyclohexen-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-bromo-6-chloro-3-pyridyl)cyclohexen-1-yl]-N-methyl-methanamine CAS Name: 1-[2-(4-bromo-6-chloro-3-pyridinyl)-1-cyclohexenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-bromo-6-chloropyridin-3-yl)cyclohexen-1-yl]-N-methylmethanamine Traditional Name: [2-(4-bromo-6-chloro-3-pyridyl)cyclohexen-1-yl]methyl-methyl-amine Formula: C13H16BrClN2 MolecularWeight: 315.63654

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(CCCC1)C2=CN=C(C=C2Br)Cl

Isomeric SMILES

CNCC1=C(CCCC1)C2=CN=C(C=C2Br)Cl

InChI

InChI=1S/C13H16BrClN2/c1-16-7-9-4-2-3-5-10(9)11-8-17-13(15)6-12(11)14/h6,8,16H,2-5,7H2,1H3