[(2R)-3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]-phenylmethoxy-azanium chloride

Systemtic Name: [(2R)-3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]-phenylmethoxy-azanium chloride Openeye Name: [(2R)-2-benzyl-3-methoxy-3-oxo-propyl]-benzyloxy-ammonium chloride CAS Name: [(2R)-3-methoxy-3-oxo-2-(phenylmethyl)propyl]-phenylmethoxyammonium chloride IUPAC Name: [(2R)-2-benzyl-3-methoxy-3-oxopropyl]-phenylmethoxyazanium chloride Traditional Name: benzoxy-[(2R)-2-benzyl-3-keto-3-methoxy-propyl]ammonium chloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C[NH2+]OCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)C[NH2+]OCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H21NO3.ClH/c1-21-18(20)17(12-15-8-4-2-5-9-15)13-19-22-14-16-10-6-3-7-11-16;/h2-11,17,19H,12-14H2,1H3;1H/t17-;/m1./s1