[(1S)-1-[3-[(2-methyl-2-phenyl-propanoyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2-methyl-2-phenyl-propanoyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-methyl-2-phenyl-propanoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2-methyl-1-oxo-2-phenylpropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-methyl-2-phenylpropanoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-methyl-2-phenyl-propanoyl)amino]phenyl]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C(C)(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C(C)(C)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-13(19)14-8-7-11-16(12-14)20-17(21)18(2,3)15-9-5-4-6-10-15/h4-13H,19H2,1-3H3,(H,20,21)/p+1/t13-/m0/s1