(1R,2S)-2-(2-bromoethyl)-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-(2-bromoethyl)-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: (1R,2S)-N-benzyl-2-(2-bromoethyl)cyclohexanamine CAS Name: (1R,2S)-2-(2-bromoethyl)-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: (1R,2S)-N-benzyl-2-(2-bromoethyl)cyclohexan-1-amine Traditional Name: benzyl-[(1R,2S)-2-(2-bromoethyl)cyclohexyl]amine Formula: C15H22BrN MolecularWeight: 296.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CCBr)NCC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CCBr)NCC2=CC=CC=C2

InChI

InChI=1S/C15H22BrN/c16-11-10-14-8-4-5-9-15(14)17-12-13-6-2-1-3-7-13/h1-3,6-7,14-15,17H,4-5,8-12H2/t14-,15+/m0/s1