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

Systemtic Name: [(1S)-2-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-cyano-2-methyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyano-2-methyl-5-oxazolyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-cyano-2-methyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-12-20-15(10-18)17(23-12)19-11-16(22(4)5)13-6-8-14(9-7-13)21(2)3/h6-9,16,19H,11H2,1-5H3/p+1/t16-/m1/s1