[(1R)-4-azaniumyl-1-(4-tert-butylphenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(4-tert-butylphenyl)butyl]-dimethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(4-tert-butylphenyl)butyl]-dimethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(4-tert-butylphenyl)butyl]-dimethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(4-tert-butylphenyl)butyl]-dimethylazanium Traditional Name: [(1R)-4-ammonio-1-(4-tert-butylphenyl)butyl]-dimethyl-ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-16(2,3)14-10-8-13(9-11-14)15(18(4)5)7-6-12-17/h8-11,15H,6-7,12,17H2,1-5H3/p+2/t15-/m1/s1