(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+][C@@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO2/c1-12-9-15(10-13(2)18(12)20)11-19-14(3)16-7-5-6-8-17(16)21-4/h5-10,14,19-20H,11H2,1-4H3/p+1/t14-/m0/s1