[3-[[(2S)-2-(cyclopropylmethoxy)propanoyl]amino]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-2-(cyclopropylmethoxy)propanoyl]amino]phenyl]methylazanium Openeye Name: [3-[[(2S)-2-(cyclopropylmethoxy)propanoyl]amino]phenyl]methylammonium CAS Name: [3-[[(2S)-2-(cyclopropylmethoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(2S)-2-(cyclopropylmethoxy)propanoyl]amino]phenyl]methylazanium Traditional Name: [3-[[(2S)-2-(cyclopropylmethoxy)propanoyl]amino]benzyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C[NH3+])OCC2CC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C[NH3+])OCC2CC2

InChI

InChI=1S/C14H20N2O2/c1-10(18-9-11-5-6-11)14(17)16-13-4-2-3-12(7-13)8-15/h2-4,7,10-11H,5-6,8-9,15H2,1H3,(H,16,17)/p+1/t10-/m0/s1