[(1S)-1-(2,4-dimethylphenyl)-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-(2,4-dimethylphenyl)-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(2,4-dimethylphenyl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(2,4-dimethylphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(2,4-dimethylphenyl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(2,4-dimethylphenyl)-3-methyl-butyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-9(2)7-13(14)12-6-5-10(3)8-11(12)4/h5-6,8-9,13H,7,14H2,1-4H3/p+1/t13-/m0/s1