3-azanyl-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-azanyl-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-amino-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-amino-2-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-amino-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-amino-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C13H18N2O2/c1-9-11(5-2-6-12(9)14)13(16)15-8-10-4-3-7-17-10/h2,5-6,10H,3-4,7-8,14H2,1H3,(H,15,16)/t10-/m1/s1