[(2R)-oxolan-2-yl]methyl-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[(4-propoxyphenyl)methyl]azanium Openeye Name: (4-propoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(4-propoxyphenyl)methyl]azanium Traditional Name: (4-propoxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H23NO2/c1-2-9-17-14-7-5-13(6-8-14)11-16-12-15-4-3-10-18-15/h5-8,15-16H,2-4,9-12H2,1H3/p+1/t15-/m1/s1