[2-[[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1C[NH+](C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1C[NH+](C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O2/c1-17(27-21-13-11-20(12-14-21)23(2,3)4)22(26)24-15-18-9-7-8-10-19(18)16-25(5)6/h7-14,17H,15-16H2,1-6H3,(H,24,26)/p+1/t17-/m0/s1