4-(3-azanylpropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(3-aminopropoxy)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(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=C(C=C2)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c16-8-2-10-19-13-6-4-12(5-7-13)15(18)17-11-14-3-1-9-20-14/h4-7,14H,1-3,8-11,16H2,(H,17,18)/t14-/m1/s1