[1-(2-chloranylethanoylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(2-chloranylethanoylamino)cyclopentyl]methylazanium Openeye Name: [1-[(2-chloroacetyl)amino]cyclopentyl]methylammonium CAS Name: [1-[(2-chloro-1-oxoethyl)amino]cyclopentyl]methylammonium IUPAC Name: [1-[(2-chloroacetyl)amino]cyclopentyl]methylazanium Traditional Name: [1-[(2-chloroacetyl)amino]cyclopentyl]methylammonium Formula: C8H16ClN2O+ MolecularWeight: 191.67844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])NC(=O)CCl

Isomeric SMILES

C1CCC(C1)(C[NH3+])NC(=O)CCl

InChI

InChI=1S/C8H15ClN2O/c9-5-7(12)11-8(6-10)3-1-2-4-8/h1-6,10H2,(H,11,12)/p+1