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

Systemtic Name: [(1R)-2-[(4-cyano-2-ethyl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-cyano-2-ethyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-cyano-2-ethyl-5-oxazolyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-cyano-2-ethyl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-cyano-2-ethyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C18H26N5O+ MolecularWeight: 328.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)NCC(C2=CC=C(C=C2)N(C)C)[NH+](C)C)C#N

Isomeric SMILES

CCC1=NC(=C(O1)NC[C@@H](C2=CC=C(C=C2)N(C)C)[NH+](C)C)C#N

InChI

InChI=1S/C18H25N5O/c1-6-17-21-15(11-19)18(24-17)20-12-16(23(4)5)13-7-9-14(10-8-13)22(2)3/h7-10,16,20H,6,12H2,1-5H3/p+1/t16-/m0/s1