chloranylmethylidene-bis[(1R)-1-phenylethyl]azanium chloride

Systemtic Name: chloranylmethylidene-bis[(1R)-1-phenylethyl]azanium chloride Openeye Name: chloromethylene-bis[(1R)-1-phenylethyl]ammonium chloride CAS Name: chloromethylidene-bis[(1R)-1-phenylethyl]ammonium chloride IUPAC Name: chloromethylidene-bis[(1R)-1-phenylethyl]azanium chloride Traditional Name: chloromethylene-bis[(1R)-1-phenylethyl]ammonium chloride Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN.ClH/c1-14(16-9-5-3-6-10-16)19(13-18)15(2)17-11-7-4-8-12-17;/h3-15H,1-2H3;1H/q+1;/p-1/t14-,15-;/m1./s1