[3-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C17H30N2O/c1-14(18-12-17(2,3)13-19(4)5)6-7-15-8-10-16(20)11-9-15/h8-11,14,18,20H,6-7,12-13H2,1-5H3/p+2/t14-/m1/s1