[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propyl]ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propyl]ammonium Formula: C19H39N3O+2 MolecularWeight: 325.53246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CCC[NH2+]CCC(C)CCCC(C)(C)O

Isomeric SMILES

C[C@H](CCCC(C)(C)O)CC[NH2+]CCC[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+2/t17-/m1/s1