(1R,2R)-2-(3-bromophenyl)cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-(3-bromophenyl)cyclohexan-1-amine Openeye Name: (1R,2R)-2-(3-bromophenyl)cyclohexanamine CAS Name: (1R,2R)-2-(3-bromophenyl)-1-cyclohexanamine IUPAC Name: (1R,2R)-2-(3-bromophenyl)cyclohexan-1-amine Traditional Name: [(1R,2R)-2-(3-bromophenyl)cyclohexyl]amine Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC(=CC=C2)Br)N

Isomeric SMILES

C1CC[C@H]([C@H](C1)C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C12H16BrN/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h3-5,8,11-12H,1-2,6-7,14H2/t11-,12-/m1/s1