[(2S)-1-phenylbutan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-phenylbutan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzylpropyl]ammonium chloride CAS Name: [(2S)-1-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzylpropyl]ammonium chloride Formula: C10H16ClN MolecularWeight: 185.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C10H15N.ClH/c1-2-10(11)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,11H2,1H3;1H/t10-;/m0./s1