(R)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-cyclohexyl-methanamine

Systemtic Name: (R)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-cyclohexyl-methanamine Openeye Name: (R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclohexyl-methanamine CAS Name: (R)-(6-bromo-3-imidazo[1,2-a]pyridinyl)-cyclohexylmethanamine IUPAC Name: (R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclohexylmethanamine Traditional Name: [(R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclohexyl-methyl]amine Formula: C14H18BrN3 MolecularWeight: 308.21682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CN=C3N2C=C(C=C3)Br)N

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CN=C3N2C=C(C=C3)Br)N

InChI

InChI=1S/C14H18BrN3/c15-11-6-7-13-17-8-12(18(13)9-11)14(16)10-4-2-1-3-5-10/h6-10,14H,1-5,16H2/t14-/m1/s1