1-[1-[(phenylmethyl)amino]cyclopentyl]ethanone hydrochloride

Systemtic Name: 1-[1-[(phenylmethyl)amino]cyclopentyl]ethanone hydrochloride Openeye Name: 1-[1-(benzylamino)cyclopentyl]ethanone hydrochloride CAS Name: 1-[1-[(phenylmethyl)amino]cyclopentyl]ethanone hydrochloride IUPAC Name: 1-[1-(benzylamino)cyclopentyl]ethanone hydrochloride Traditional Name: 1-[1-(benzylamino)cyclopentyl]ethanone hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(=O)C1(CCCC1)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C14H19NO.ClH/c1-12(16)14(9-5-6-10-14)15-11-13-7-3-2-4-8-13;/h2-4,7-8,15H,5-6,9-11H2,1H3;1H