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

Systemtic Name: 3-(3-azanylpropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(3-aminopropoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(3-aminopropoxy)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(3-aminopropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(3-aminopropoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C15H22N2O3/c16-7-3-9-19-13-5-1-4-12(10-13)15(18)17-11-14-6-2-8-20-14/h1,4-5,10,14H,2-3,6-9,11,16H2,(H,17,18)/t14-/m1/s1