(1R,4S)-N-(4-bromophenyl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1R,4S)-N-(4-bromophenyl)bicyclo[2.2.1]heptan-3-amine Openeye Name: (1S,4R)-N-(4-bromophenyl)norbornan-2-amine CAS Name: (1R,4S)-N-(4-bromophenyl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1R,4S)-N-(4-bromophenyl)bicyclo[2.2.1]heptan-3-amine Traditional Name: (4-bromophenyl)-[(1S,4R)-norbornan-2-yl]amine Formula: C13H16BrN MolecularWeight: 266.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2NC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H16BrN/c14-11-3-5-12(6-4-11)15-13-8-9-1-2-10(13)7-9/h3-6,9-10,13,15H,1-2,7-8H2/t9-,10+,13?/m1/s1