4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-3-chloranyl-aniline

Systemtic Name: 4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-3-chloranyl-aniline Openeye Name: 3-chloro-4-[(1S,4R)-norbornan-2-yl]aniline CAS Name: 4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-3-chloroaniline IUPAC Name: 4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-3-chloroaniline Traditional Name: [3-chloro-4-[(1S,4R)-norbornan-2-yl]phenyl]amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C13H16ClN/c14-13-7-10(15)3-4-11(13)12-6-8-1-2-9(12)5-8/h3-4,7-9,12H,1-2,5-6,15H2/t8-,9+,12?/m1/s1