(4aS,8aS)-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-amine

Systemtic Name: (4aS,8aS)-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-amine Openeye Name: (4aS,8aS)-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-amine CAS Name: (4aS,8aS)-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-amine IUPAC Name: (4aS,8aS)-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-amine Traditional Name: [(4aS,8aS)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-yl]-phenyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1COC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1C=CC[C@H]2[C@H]1COC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c1-2-7-12(8-3-1)15-14-16-13-9-5-4-6-11(13)10-17-14/h1-5,7-8,11,13H,6,9-10H2,(H,15,16)/t11-,13+/m1/s1