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

Systemtic Name: 3-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonio]propyl-dimethyl-ammonium Formula: C15H28N2O+2 MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-13(16-11-4-12-17(2)3)5-6-14-7-9-15(18)10-8-14/h7-10,13,16,18H,4-6,11-12H2,1-3H3/p+2/t13-/m1/s1