[(2R)-3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl]azanium Traditional Name: [(1R)-1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3/p+1/t16-/m1/s1