[(1R)-2-[[4-cyano-2-(2-methylpropyl)-1,3-oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-cyano-2-(2-methylpropyl)-1,3-oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-cyano-2-isobutyl-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[4-cyano-2-(2-methylpropyl)-5-oxazolyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-cyano-2-(2-methylpropyl)-1,3-oxazol-5-yl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-cyano-2-isobutyl-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)CC1=NC(=C(O1)NCC(C2=CC=CC=C2)[NH+](C)C)C#N

Isomeric SMILES

CC(C)CC1=NC(=C(O1)NC[C@@H](C2=CC=CC=C2)[NH+](C)C)C#N

InChI

InChI=1S/C18H24N4O/c1-13(2)10-17-21-15(11-19)18(23-17)20-12-16(22(3)4)14-8-6-5-7-9-14/h5-9,13,16,20H,10,12H2,1-4H3/p+1/t16-/m0/s1