(4R)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-amine

Systemtic Name: (4R)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-amine Openeye Name: (4R)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-amine CAS Name: (4R)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-amine IUPAC Name: (4R)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-amine Traditional Name: [(4R)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)OC(=N2)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C[C@H](C2=C(C1)OC(=N2)C3=CC=CC=C3)N)C

InChI

InChI=1S/C15H18N2O/c1-15(2)8-11(16)13-12(9-15)18-14(17-13)10-6-4-3-5-7-10/h3-7,11H,8-9,16H2,1-2H3/t11-/m1/s1