[(3S)-1-phenylpentan-3-yl]azanium chloride

Systemtic Name: [(3S)-1-phenylpentan-3-yl]azanium chloride Openeye Name: [(1S)-1-ethyl-3-phenyl-propyl]ammonium chloride CAS Name: [(3S)-1-phenylpentan-3-yl]ammonium chloride IUPAC Name: [(3S)-1-phenylpentan-3-yl]azanium chloride Traditional Name: [(1S)-1-ethyl-3-phenyl-propyl]ammonium chloride Formula: C11H18ClN MolecularWeight: 199.72032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

CC[C@@H](CCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C11H17N.ClH/c1-2-11(12)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,12H2,1H3;1H/t11-;/m0./s1