[3-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [3-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [3-[(1S)-2-amino-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[(2S)-1-amino-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-amino-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-amino-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N)OC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-7(10(12)13)14-9-4-2-3-8(5-9)6-11/h2-5,7H,6,11H2,1H3,(H2,12,13)/p+1/t7-/m0/s1