N-[1-[[(phenylmethyl)amino]methyl]cyclopentyl]carbamate

Systemtic Name: N-[1-[[(phenylmethyl)amino]methyl]cyclopentyl]carbamate Openeye Name: N-[1-[(benzylamino)methyl]cyclopentyl]carbamate CAS Name: N-[1-[[(phenylmethyl)amino]methyl]cyclopentyl]carbamate IUPAC Name: N-[1-[(benzylamino)methyl]cyclopentyl]carbamate Traditional Name: N-[1-[(benzylamino)methyl]cyclopentyl]carbamate Formula: C14H19N2O2- MolecularWeight: 247.31286

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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)/p-1