[(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]ammonium Formula: C19H26NO3+ MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)[NH3+]

InChI

InChI=1S/C19H25NO3/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18,21H,20H2,1-4H3/p+1/t18-/m0/s1