[(S)-(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methyl]ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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