[(2R)-3-methyl-1-phenyl-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-phenyl-butan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-phenylbutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-methyl-propyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H17N/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/p+1/t11-/m1/s1