[(1R)-1-(2,5-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-p-anisyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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