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

Systemtic Name: [(1R)-2-[(4-cyano-2-propan-2-yl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-cyano-2-isopropyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-cyano-2-propan-2-yl-5-oxazolyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-cyano-2-propan-2-yl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-cyano-2-isopropyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C19H28N5O+ MolecularWeight: 342.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O/c1-13(2)18-22-16(11-20)19(25-18)21-12-17(24(5)6)14-7-9-15(10-8-14)23(3)4/h7-10,13,17,21H,12H2,1-6H3/p+1/t17-/m0/s1