3-[(phenylmethyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid

Systemtic Name: 3-[(phenylmethyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid Openeye Name: 3-(benzylamino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid CAS Name: 3-[(phenylmethyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid IUPAC Name: 3-(benzylamino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid Traditional Name: 3-(benzylamino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2CC(CC1N2C(=O)O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O2/c18-15(19)17-13-6-7-14(17)9-12(8-13)16-10-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2,(H,18,19)