(1R,2S)-N-[(4-bromophenyl)methyl]-2-methyl-cyclohexan-1-amine

Systemtic Name: (1R,2S)-N-[(4-bromophenyl)methyl]-2-methyl-cyclohexan-1-amine Openeye Name: (1R,2S)-N-[(4-bromophenyl)methyl]-2-methyl-cyclohexanamine CAS Name: (1R,2S)-N-[(4-bromophenyl)methyl]-2-methyl-1-cyclohexanamine IUPAC Name: (1R,2S)-N-[(4-bromophenyl)methyl]-2-methylcyclohexan-1-amine Traditional Name: (4-bromobenzyl)-[(1R,2S)-2-methylcyclohexyl]amine Formula: C14H20BrN MolecularWeight: 282.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CCCC[C@H]1NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H20BrN/c1-11-4-2-3-5-14(11)16-10-12-6-8-13(15)9-7-12/h6-9,11,14,16H,2-5,10H2,1H3/t11-,14+/m0/s1