[(2S)-2-[(4-tert-butylphenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-tert-butylphenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-tert-butylbenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-tert-butylbenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-tert-butylbenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-21(2,3)18-13-11-17(12-14-18)20(24)22-19(15-23(4)5)16-9-7-6-8-10-16/h6-14,19H,15H2,1-5H3,(H,22,24)/p+1/t19-/m1/s1