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

Systemtic Name: [(S)-(3-chloranyl-4-methoxy-phenyl)-(2,5-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(3-chloro-4-methoxy-phenyl)-(2,5-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(3-chloro-4-methoxyphenyl)-(2,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chloro-4-methoxyphenyl)-(2,5-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(3-chloro-4-methoxy-phenyl)-(2,5-dimethylphenyl)methyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC(=C(C=C2)OC)Cl)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C2=CC(=C(C=C2)OC)Cl)[NH3+]

InChI

InChI=1S/C16H18ClNO/c1-10-4-5-11(2)13(8-10)16(18)12-6-7-15(19-3)14(17)9-12/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1