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

Systemtic Name: [2-[2-[[(2R)-oxan-2-yl]methoxy]ethanoylamino]phenyl]methylazanium Openeye Name: [2-[[2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetyl]amino]phenyl]methylammonium CAS Name: [2-[[2-[[(2R)-2-oxanyl]methoxy]-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [2-[[2-[[(2R)-oxan-2-yl]methoxy]acetyl]amino]phenyl]methylazanium Traditional Name: [2-[[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=C2C[NH3+]

Isomeric SMILES

C1CCO[C@H](C1)COCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H22N2O3/c16-9-12-5-1-2-7-14(12)17-15(18)11-19-10-13-6-3-4-8-20-13/h1-2,5,7,13H,3-4,6,8-11,16H2,(H,17,18)/p+1/t13-/m1/s1