[4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]phenyl]methylazanium

Systemtic Name: [4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]phenyl]methylazanium Openeye Name: [4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]phenyl]methylammonium CAS Name: [4-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]phenyl]methylazanium Traditional Name: [4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8-6-11(8)12(15)14-10-4-2-9(7-13)3-5-10/h2-5,8,11H,6-7,13H2,1H3,(H,14,15)/p+1/t8-,11+/m0/s1