(4-chlorophenyl)methyl-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-(4-chlorobenzyl)ammonium Formula: C17H19ClNO2+ MolecularWeight: 304.79126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-17(20)16(11-13-5-3-2-4-6-13)19-12-14-7-9-15(18)10-8-14/h2-10,16,19H,11-12H2,1H3/p+1/t16-/m0/s1