[(2R)-oxolan-2-yl]methyl-[(1-propylimidazol-2-yl)methyl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[(1-propylimidazol-2-yl)methyl]azanium Openeye Name: (1-propylimidazol-2-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(1-propyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(1-propylimidazol-2-yl)methyl]azanium Traditional Name: (1-propylimidazol-2-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C12H22N3O+ MolecularWeight: 224.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1C[NH2+]CC2CCCO2

Isomeric SMILES

CCCN1C=CN=C1C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C12H21N3O/c1-2-6-15-7-5-14-12(15)10-13-9-11-4-3-8-16-11/h5,7,11,13H,2-4,6,8-10H2,1H3/p+1/t11-/m1/s1