(4S)-4-[[ethyl(phenyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: (4S)-4-[[ethyl(phenyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydrooxazol-2-amine CAS Name: (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydrooxazol-2-amine IUPAC Name: (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(4S)-2-amino-2-oxazolin-4-yl]methyl-ethyl-phenyl-amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CCN(C[C@H]1COC(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1