[(2S)-3-methylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]C(C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+][C@@H](C)C(C)C)C

InChI

InChI=1S/C15H25N/c1-10(2)14(6)16-9-15-12(4)7-11(3)8-13(15)5/h7-8,10,14,16H,9H2,1-6H3/p+1/t14-/m0/s1