[(1S)-3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CC(C)C)[NH3+])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[C@H](CC(C)C)[NH3+])C)C

InChI

InChI=1S/C16H27N/c1-9(2)8-15(17)16-13(6)11(4)10(3)12(5)14(16)7/h9,15H,8,17H2,1-7H3/p+1/t15-/m0/s1