bis[(1S)-1-phenylethyl]azanium chloride

Systemtic Name: bis[(1S)-1-phenylethyl]azanium chloride Openeye Name: bis[(1S)-1-phenylethyl]ammonium chloride CAS Name: bis[(1S)-1-phenylethyl]ammonium chloride IUPAC Name: bis[(1S)-1-phenylethyl]azanium chloride Traditional Name: bis[(1S)-1-phenylethyl]ammonium chloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H19N.ClH/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16;/h3-14,17H,1-2H3;1H/t13-,14-;/m0./s1