[(2R)-4-methyl-1-phenyl-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-phenyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-3-methyl-butyl]ammonium CAS Name: [(2R)-4-methyl-1-phenylpentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-phenylpentan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-3-methyl-butyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,13H2,1-2H3/p+1/t12-/m1/s1