2-[[(1R)-2-oxidanylidenecyclopentyl]-(1-phenylethyl)amino]ethanenitrile hydrochloride

Systemtic Name: 2-[[(1R)-2-oxidanylidenecyclopentyl]-(1-phenylethyl)amino]ethanenitrile hydrochloride Openeye Name: 2-[[(1R)-2-oxocyclopentyl]-(1-phenylethyl)amino]acetonitrile hydrochloride CAS Name: 2-[[(1R)-2-oxocyclopentyl]-(1-phenylethyl)amino]acetonitrile hydrochloride IUPAC Name: 2-[[(1R)-2-oxocyclopentyl]-(1-phenylethyl)amino]acetonitrile hydrochloride Traditional Name: 2-[[(1R)-2-ketocyclopentyl]-(1-phenylethyl)amino]acetonitrile hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC#N)C2CCCC2=O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC#N)[C@@H]2CCCC2=O.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-12(13-6-3-2-4-7-13)17(11-10-16)14-8-5-9-15(14)18;/h2-4,6-7,12,14H,5,8-9,11H2,1H3;1H/t12?,14-;/m1./s1