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

Systemtic Name: [(1S)-2-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-cyano-2-methyl-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyano-2-methyl-5-oxazolyl)amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-cyano-2-methyl-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-11-18-13(9-16)15(20-11)17-10-14(19(2)3)12-7-5-4-6-8-12/h4-8,14,17H,10H2,1-3H3/p+1/t14-/m1/s1