[(1S)-4-methyl-1-(2,4,6-trimethylphenyl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(2,4,6-trimethylphenyl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(2,4,6-trimethylphenyl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(2,4,6-trimethylphenyl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(2,4,6-trimethylphenyl)pentyl]azanium Traditional Name: [(1S)-1-mesityl-4-methyl-pentyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-10(2)6-7-14(16)15-12(4)8-11(3)9-13(15)5/h8-10,14H,6-7,16H2,1-5H3/p+1/t14-/m0/s1