(4-dimethylaminophenyl)methyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-13-5-10-17(18(21)11-13)14(2)19-12-15-6-8-16(9-7-15)20(3)4/h5-11,14,19,21H,12H2,1-4H3/p+1/t14-/m0/s1