N-[3-(aminomethyl)phenyl]-3-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCO[C@H](C1)COCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H24N2O3/c17-11-13-4-3-5-14(10-13)18-16(19)7-9-20-12-15-6-1-2-8-21-15/h3-5,10,15H,1-2,6-9,11-12,17H2,(H,18,19)/t15-/m1/s1