[(S)-(5-chloranyl-2-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-19-11-5-6-12(15(9-11)21-3)16(18)13-8-10(17)4-7-14(13)20-2/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1