[1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]-dimethyl-azanium chloride

Systemtic Name: [1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]-dimethyl-azanium chloride Openeye Name: [1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]-dimethyl-ammonium chloride CAS Name: [1,3-bis[(1S)-1-phenylethyl]-2-imidazolidinylidene]-dimethylammonium chloride IUPAC Name: [1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]-dimethylazanium chloride Traditional Name: [1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]-dimethyl-ammonium chloride Formula: C21H28ClN3 MolecularWeight: 357.92012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(C2=[N+](C)C)C(C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN(C2=[N+](C)C)[C@@H](C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H28N3.ClH/c1-17(19-11-7-5-8-12-19)23-15-16-24(21(23)22(3)4)18(2)20-13-9-6-10-14-20;/h5-14,17-18H,15-16H2,1-4H3;1H/q+1;/p-1/t17-,18-;/m0./s1