[(1S)-2-[(2-tert-butyl-4-cyano-1,3-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-tert-butyl-4-cyano-1,3-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-tert-butyl-4-cyano-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(2-tert-butyl-4-cyano-5-oxazolyl)amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-tert-butyl-4-cyano-1,3-oxazol-5-yl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-tert-butyl-4-cyano-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(O1)NCC(C2=CC=CC=C2)[NH+](C)C)C#N

Isomeric SMILES

CC(C)(C)C1=NC(=C(O1)NC[C@H](C2=CC=CC=C2)[NH+](C)C)C#N

InChI

InChI=1S/C18H24N4O/c1-18(2,3)17-21-14(11-19)16(23-17)20-12-15(22(4)5)13-9-7-6-8-10-13/h6-10,15,20H,12H2,1-5H3/p+1/t15-/m1/s1