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

Systemtic Name: (4-acetamidophenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-acetamidobenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2CCCO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O2/c1-11(17)16-13-6-4-12(5-7-13)9-15-10-14-3-2-8-18-14/h4-7,14-15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t14-/m1/s1