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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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