[1-[[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [1-[[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium Openeye Name: [2-[[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium CAS Name: [1-[[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]amino]-2-methylpropan-2-yl]-dimethylammonium IUPAC Name: [1-[[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]amino]-2-methylpropan-2-yl]-dimethylazanium Traditional Name: [2-[[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C15H27N2O2+ MolecularWeight: 267.38708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)NCC(C)(C)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)OC)O)NCC(C)(C)[NH+](C)C

InChI

InChI=1S/C15H26N2O2/c1-11(16-10-15(2,3)17(4)5)13-8-7-12(19-6)9-14(13)18/h7-9,11,16,18H,10H2,1-6H3/p+1/t11-/m0/s1