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

Systemtic Name: (4S)-4-[[ethyl-(3-methylphenyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: (4S)-4-[(N-ethyl-3-methyl-anilino)methyl]-4,5-dihydrooxazol-2-amine CAS Name: (4S)-4-[(N-ethyl-3-methylanilino)methyl]-4,5-dihydrooxazol-2-amine IUPAC Name: (4S)-4-[(N-ethyl-3-methylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(4S)-2-amino-2-oxazolin-4-yl]methyl-ethyl-(m-tolyl)amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-16(8-11-9-17-13(14)15-11)12-6-4-5-10(2)7-12/h4-7,11H,3,8-9H2,1-2H3,(H2,14,15)/t11-/m0/s1