[3-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]methylazanium Openeye Name: [3-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]phenyl]methylammonium CAS Name: [3-[[[(2S)-1-methoxypropan-2-yl]amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]methylazanium Traditional Name: [3-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]benzyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)C[NH3+]

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=CC=C1)C[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-9(8-16-2)14-12(15)11-5-3-4-10(6-11)7-13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1