[(S)-(3-chloranyl-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chloranyl-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-chloro-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-chloro-4-methoxyphenyl)-(2,6-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chloro-4-methoxyphenyl)-(2,6-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-chloro-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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