[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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