[(2R)-2-(dimethylamino)-4-methyl-pentyl]-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH2+]CC1CCOC1)N(C)C

Isomeric SMILES

CC(C)C[C@H](C[NH2+]C[C@H]1CCOC1)N(C)C

InChI

InChI=1S/C13H28N2O/c1-11(2)7-13(15(3)4)9-14-8-12-5-6-16-10-12/h11-14H,5-10H2,1-4H3/p+1/t12-,13-/m1/s1