[(R)-(3-chloranyl-4-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(3-chloranyl-4-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(3-chloro-4-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(3-chloro-4-methoxyphenyl)-(3-methoxy-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-chloro-4-methoxyphenyl)-(3-methoxy-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-chloro-4-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-10-4-5-12(9-15(10)20-3)16(18)11-6-7-14(19-2)13(17)8-11/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1