[(S)-(5-chloranyl-2-methoxy-phenyl)-(2,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(2,5-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-(2,5-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(2,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(2,5-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(2,5-dimethoxyphenyl)methyl]ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-19-11-5-7-15(21-3)13(9-11)16(18)12-8-10(17)4-6-14(12)20-2/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1