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

Systemtic Name: [(R)-(4-chlorophenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(3-methoxy-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(3-methoxy-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-10-3-4-12(9-14(10)18-2)15(17)11-5-7-13(16)8-6-11/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1