(1R,4R,5R)-5-[(phenylmethyl)amino]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid

Systemtic Name: (1R,4R,5R)-5-[(phenylmethyl)amino]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid Openeye Name: (1R,4R,5R)-5-(benzylamino)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid CAS Name: (1R,4R,5R)-5-[(phenylmethyl)amino]-5-bicyclo[2.2.1]hept-2-enecarboxylic acid IUPAC Name: (1R,4R,5R)-5-(benzylamino)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid Traditional Name: (1R,4R,5R)-5-(benzylamino)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)(C(=O)O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C[C@@]([C@H]1C=C2)(C(=O)O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c17-14(18)15(9-12-6-7-13(15)8-12)16-10-11-4-2-1-3-5-11/h1-7,12-13,16H,8-10H2,(H,17,18)/t12-,13+,15-/m1/s1