[(2S)-3,3-dimethyl-1-phenyl-butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-phenyl-butan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2,2-dimethyl-propyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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