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

Systemtic Name: [(1S)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-8(2)15(16)14-12(6)10(4)9(3)11(5)13(14)7/h8,15H,16H2,1-7H3/p+1/t15-/m0/s1