[(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]azanium chloride

Systemtic Name: [(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]azanium chloride Openeye Name: [(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]ammonium chloride CAS Name: [(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]ammonium chloride IUPAC Name: [(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]azanium chloride Traditional Name: [(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]ammonium chloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)C[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CC2=CC=CC=C2)C[NH3+].[Cl-]

InChI

InChI=1S/C16H19NO.ClH/c1-18-16-9-5-8-14(11-16)15(12-17)10-13-6-3-2-4-7-13;/h2-9,11,15H,10,12,17H2,1H3;1H/t15-;/m1./s1