[4-[[(2R)-2-methoxypropanoyl]amino]phenyl]methylazanium

Systemtic Name: [4-[[(2R)-2-methoxypropanoyl]amino]phenyl]methylazanium Openeye Name: [4-[[(2R)-2-methoxypropanoyl]amino]phenyl]methylammonium CAS Name: [4-[[(2R)-2-methoxy-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [4-[[(2R)-2-methoxypropanoyl]amino]phenyl]methylazanium Traditional Name: [4-[[(2R)-2-methoxypropanoyl]amino]benzyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C[NH3+])OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C[NH3+])OC

InChI

InChI=1S/C11H16N2O2/c1-8(15-2)11(14)13-10-5-3-9(7-12)4-6-10/h3-6,8H,7,12H2,1-2H3,(H,13,14)/p+1/t8-/m1/s1