[(1R)-1-(3,4-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-p-anisyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[NH2+]CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23NO/c1-13-5-8-17(11-14(13)2)15(3)19-12-16-6-9-18(20-4)10-7-16/h5-11,15,19H,12H2,1-4H3/p+1/t15-/m1/s1