(4R)-2,7-dimethyl-4-[(3R)-4-prop-2-enyl-4,5-dihydro-3H-1,2,4-triazol-4-ium-3-yl]octan-2-ol

Systemtic Name: (4R)-2,7-dimethyl-4-[(3R)-4-prop-2-enyl-4,5-dihydro-3H-1,2,4-triazol-4-ium-3-yl]octan-2-ol Openeye Name: (4R)-4-[(3R)-4-allyl-4,5-dihydro-3H-1,2,4-triazol-4-ium-3-yl]-2,7-dimethyl-octan-2-ol CAS Name: (4R)-2,7-dimethyl-4-[(3R)-4-prop-2-enyl-4,5-dihydro-3H-1,2,4-triazol-4-ium-3-yl]-2-octanol IUPAC Name: (4R)-2,7-dimethyl-4-[(3R)-4-prop-2-enyl-4,5-dihydro-3H-1,2,4-triazol-4-ium-3-yl]octan-2-ol Traditional Name: (4R)-4-[(3R)-4-allyl-4,5-dihydro-3H-1,2,4-triazol-4-ium-3-yl]-2,7-dimethyl-octan-2-ol Formula: C15H30N3O+ MolecularWeight: 268.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(C)(C)O)C1N=NC[NH+]1CC=C

Isomeric SMILES

CC(C)CC[C@H](CC(C)(C)O)[C@H]1N=NC[NH+]1CC=C

InChI

InChI=1S/C15H29N3O/c1-6-9-18-11-16-17-14(18)13(8-7-12(2)3)10-15(4,5)19/h6,12-14,19H,1,7-11H2,2-5H3/p+1/t13-,14+/m1/s1