[(S)-(3-chloranyl-4-methoxy-phenyl)-(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chloranyl-4-methoxy-phenyl)-(2-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-chloro-4-methoxy-phenyl)-(2-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-chloro-4-methoxyphenyl)-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chloro-4-methoxyphenyl)-(2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-chloro-4-methoxy-phenyl)-(2-methoxyphenyl)methyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2OC)[NH3+])Cl

InChI

InChI=1S/C15H16ClNO2/c1-18-13-6-4-3-5-11(13)15(17)10-7-8-14(19-2)12(16)9-10/h3-9,15H,17H2,1-2H3/p+1/t15-/m0/s1