[(1S)-3,3-dimethyl-1-phenyl-butyl]azanium

Systemtic Name: [(1S)-3,3-dimethyl-1-phenyl-butyl]azanium Openeye Name: [(1S)-3,3-dimethyl-1-phenyl-butyl]ammonium CAS Name: [(1S)-3,3-dimethyl-1-phenylbutyl]ammonium IUPAC Name: [(1S)-3,3-dimethyl-1-phenylbutyl]azanium Traditional Name: [(1S)-3,3-dimethyl-1-phenyl-butyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-12(2,3)9-11(13)10-7-5-4-6-8-10/h4-8,11H,9,13H2,1-3H3/p+1/t11-/m0/s1