[3-[[(2S)-2-methylbutanoyl]amino]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-2-methylbutanoyl]amino]phenyl]methylazanium Openeye Name: [3-[[(2S)-2-methylbutanoyl]amino]phenyl]methylammonium CAS Name: [3-[[(2S)-2-methyl-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(2S)-2-methylbutanoyl]amino]phenyl]methylazanium Traditional Name: [3-[[(2S)-2-methylbutanoyl]amino]benzyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-9(2)12(15)14-11-6-4-5-10(7-11)8-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1