(6R)-2,6-dimethyl-8-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propylamino]octan-2-ol

Systemtic Name: (6R)-2,6-dimethyl-8-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propylamino]octan-2-ol Openeye Name: (6R)-8-[3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propylamino]-2,6-dimethyl-octan-2-ol CAS Name: (6R)-2,6-dimethyl-8-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propylamino]-2-octanol IUPAC Name: (6R)-2,6-dimethyl-8-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propylamino]octan-2-ol Traditional Name: (6R)-8-[3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propylamino]-2,6-dimethyl-octan-2-ol Formula: C19H38N3O+ MolecularWeight: 324.52452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CCCNCCC(C)CCCC(C)(C)O

Isomeric SMILES

C[C@H](CCCC(C)(C)O)CCNCCC[N+]1=C(NC=C1)C(C)C

InChI

InChI=1S/C19H37N3O/c1-16(2)18-21-13-15-22(18)14-7-11-20-12-9-17(3)8-6-10-19(4,5)23/h13,15-17,20,23H,6-12,14H2,1-5H3/p+1/t17-/m1/s1