[(1R,2R,3R,4S)-3-(3-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methylazanium chloride

Systemtic Name: [(1R,2R,3R,4S)-3-(3-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methylazanium chloride Openeye Name: [(1R,2R,3R,4S)-3-(3-chlorophenyl)norbornan-2-yl]methylammonium chloride CAS Name: [(1R,2R,3R,4S)-3-(3-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methylammonium chloride IUPAC Name: [(1R,2R,3R,4S)-3-(3-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methylazanium chloride Traditional Name: [(1R,2R,3R,4S)-3-(3-chlorophenyl)norbornan-2-yl]methylammonium chloride Formula: C14H19Cl2N MolecularWeight: 272.21336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C3=CC(=CC=C3)Cl)C[NH3+].[Cl-]

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@H]([C@@H]2C3=CC(=CC=C3)Cl)C[NH3+].[Cl-]

InChI

InChI=1S/C14H18ClN.ClH/c15-12-3-1-2-10(7-12)14-11-5-4-9(6-11)13(14)8-16;/h1-3,7,9,11,13-14H,4-6,8,16H2;1H/t9-,11+,13-,14-;/m1./s1