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

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

Systemtic Name:[(1S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium
Openeye Name:[(1S)-2-[(3,5-dimethylisoxazol-4-yl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium
CAS Name:[(1S)-2-[(3,5-dimethyl-4-isoxazolyl)methylamino]-1-phenylethyl]-dimethylammonium
IUPAC Name:[(1S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-1-phenylethyl]-dimethylazanium
Traditional Name:[(1S)-2-[(3,5-dimethylisoxazol-4-yl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium
Formula: C16H24N3O+
MolecularWeight: 274.38126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CNCC(C2=CC=CC=C2)[NH+](C)C


Isomeric SMILES

CC1=C(C(=NO1)C)CNC[C@H](C2=CC=CC=C2)[NH+](C)C


InChI

InChI=1S/C16H23N3O/c1-12-15(13(2)20-18-12)10-17-11-16(19(3)4)14-8-6-5-7-9-14/h5-9,16-17H,10-11H2,1-4H3/p+1/t16-/m1/s1


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