[(1S)-4-azaniumyl-1-(4-propan-2-ylphenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1S)-4-azaniumyl-1-(4-propan-2-ylphenyl)butyl]-dimethyl-azanium Openeye Name: [(1S)-4-azaniumyl-1-(4-isopropylphenyl)butyl]-dimethyl-ammonium CAS Name: [(1S)-4-ammonio-1-(4-propan-2-ylphenyl)butyl]-dimethylammonium IUPAC Name: [(1S)-4-azaniumyl-1-(4-propan-2-ylphenyl)butyl]-dimethylazanium Traditional Name: [(1S)-4-ammonio-1-p-cumenyl-butyl]-dimethyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-12(2)13-7-9-14(10-8-13)15(17(3)4)6-5-11-16/h7-10,12,15H,5-6,11,16H2,1-4H3/p+2/t15-/m0/s1