2-methylpropyl-[2-oxidanylidene-2-[[1-(phenylmethyl)cyclopentyl]amino]ethyl]azanium chloride

Systemtic Name: 2-methylpropyl-[2-oxidanylidene-2-[[1-(phenylmethyl)cyclopentyl]amino]ethyl]azanium chloride Openeye Name: [2-[(1-benzylcyclopentyl)amino]-2-oxo-ethyl]-isobutyl-ammonium chloride CAS Name: 2-methylpropyl-[2-oxo-2-[[1-(phenylmethyl)cyclopentyl]amino]ethyl]ammonium chloride IUPAC Name: [2-[(1-benzylcyclopentyl)amino]-2-oxoethyl]-(2-methylpropyl)azanium chloride Traditional Name: [2-[(1-benzylcyclopentyl)amino]-2-keto-ethyl]-isobutyl-ammonium chloride Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC(=O)NC1(CCCC1)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(C)C[NH2+]CC(=O)NC1(CCCC1)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H28N2O.ClH/c1-15(2)13-19-14-17(21)20-18(10-6-7-11-18)12-16-8-4-3-5-9-16;/h3-5,8-9,15,19H,6-7,10-14H2,1-2H3,(H,20,21);1H