heptan-4-yl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium

Systemtic Name: heptan-4-yl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: 1-propylbutyl-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: heptan-4-yl-[(1R)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: heptan-4-yl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: 1-propylbutyl-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C13H28NO+ MolecularWeight: 214.36752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C(C)C1CCCO1

Isomeric SMILES

CCCC(CCC)[NH2+][C@H](C)[C@H]1CCCO1

InChI

InChI=1S/C13H27NO/c1-4-7-12(8-5-2)14-11(3)13-9-6-10-15-13/h11-14H,4-10H2,1-3H3/p+1/t11-,13-/m1/s1