3-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid

Systemtic Name: 3-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid Openeye Name: 3-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid CAS Name: 3-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid IUPAC Name: 3-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid Traditional Name: 3-(4-chlorobenzyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC(CC1N2C(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClNO2/c16-12-3-1-10(2-4-12)7-11-8-13-5-6-14(9-11)17(13)15(18)19/h1-4,11,13-14H,5-9H2,(H,18,19)