[3-[2-[[(2R)-oxan-2-yl]methoxy]ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[[(2R)-oxan-2-yl]methoxy]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-[[(2R)-2-oxanyl]methoxy]-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-[[(2R)-oxan-2-yl]methoxy]acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetyl]amino]benzyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCO[C@H](C1)COCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H22N2O3/c16-9-12-4-3-5-13(8-12)17-15(18)11-19-10-14-6-1-2-7-20-14/h3-5,8,14H,1-2,6-7,9-11,16H2,(H,17,18)/p+1/t14-/m1/s1