[2-[[(2R)-2-(2-ethoxyethoxy)propanoyl]amino]phenyl]methylazanium

Systemtic Name: [2-[[(2R)-2-(2-ethoxyethoxy)propanoyl]amino]phenyl]methylazanium Openeye Name: [2-[[(2R)-2-(2-ethoxyethoxy)propanoyl]amino]phenyl]methylammonium CAS Name: [2-[[(2R)-2-(2-ethoxyethoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [2-[[(2R)-2-(2-ethoxyethoxy)propanoyl]amino]phenyl]methylazanium Traditional Name: [2-[[(2R)-2-(2-ethoxyethoxy)propanoyl]amino]benzyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C)C(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CCOCCO[C@H](C)C(=O)NC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-3-18-8-9-19-11(2)14(17)16-13-7-5-4-6-12(13)10-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17)/p+1/t11-/m1/s1