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

Systemtic Name: [(R)-(3,4-dimethylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-11-5-7-14(9-13(11)3)17(18)15-8-6-12(2)16(10-15)19-4/h5-10,17H,18H2,1-4H3/p+1/t17-/m1/s1