[(2R)-oxolan-2-yl]methyl-[(3-propoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[(3-propoxyphenyl)methyl]azanium Openeye Name: (3-propoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(3-propoxyphenyl)methyl]azanium Traditional Name: (3-propoxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-2-8-17-14-6-3-5-13(10-14)11-16-12-15-7-4-9-18-15/h3,5-6,10,15-16H,2,4,7-9,11-12H2,1H3/p+1/t15-/m1/s1