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

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-7-5-6-8-17(12)15(4)19-11-16-9-13(2)18(20)14(3)10-16/h5-10,15,19-20H,11H2,1-4H3/p+1/t15-/m0/s1