(5-chloranyl-2-methoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C[NH2+]CC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C[NH2+]C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H18ClNO2/c1-20-16-8-7-14(17)9-13(16)10-18-11-15(19)12-5-3-2-4-6-12/h2-9,15,18-19H,10-11H2,1H3/p+1/t15-/m1/s1