[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(2R)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(2R)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(2R)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(2R)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C16H37N2O+ MolecularWeight: 273.47778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]C(C)CC(C)(C)OC)N(C)C

Isomeric SMILES

CCC(CC)[C@H](C[NH2+][C@H](C)CC(C)(C)OC)N(C)C

InChI

InChI=1S/C16H36N2O/c1-9-14(10-2)15(18(6)7)12-17-13(3)11-16(4,5)19-8/h13-15,17H,9-12H2,1-8H3/p+1/t13-,15+/m1/s1