[1-[[(phenylmethyl)amino]methyl]cyclopentyl]carbamic acid

Systemtic Name: [1-[[(phenylmethyl)amino]methyl]cyclopentyl]carbamic acid Openeye Name: [1-[(benzylamino)methyl]cyclopentyl]carbamic acid CAS Name: [1-[[(phenylmethyl)amino]methyl]cyclopentyl]carbamic acid IUPAC Name: [1-[(benzylamino)methyl]cyclopentyl]carbamic acid Traditional Name: [1-[(benzylamino)methyl]cyclopentyl]carbamic acid Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCC2=CC=CC=C2)NC(=O)O

Isomeric SMILES

C1CCC(C1)(CNCC2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C14H20N2O2/c17-13(18)16-14(8-4-5-9-14)11-15-10-12-6-2-1-3-7-12/h1-3,6-7,15-16H,4-5,8-11H2,(H,17,18)