2-[[(phenylmethyl)amino]methyl]cyclopentan-1-one hydrochloride

Systemtic Name: 2-[[(phenylmethyl)amino]methyl]cyclopentan-1-one hydrochloride Openeye Name: 2-[(benzylamino)methyl]cyclopentanone hydrochloride CAS Name: 2-[[(phenylmethyl)amino]methyl]-1-cyclopentanone hydrochloride IUPAC Name: 2-[(benzylamino)methyl]cyclopentan-1-one hydrochloride Traditional Name: 2-[(benzylamino)methyl]cyclopentanone hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

C1CC(C(=O)C1)CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C13H17NO.ClH/c15-13-8-4-7-12(13)10-14-9-11-5-2-1-3-6-11;/h1-3,5-6,12,14H,4,7-10H2;1H