(4R)-6-chloranyl-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine

Systemtic Name: (4R)-6-chloranyl-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine Openeye Name: (4R)-6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine CAS Name: (4R)-6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine IUPAC Name: (4R)-6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine Traditional Name: [(4R)-6-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-yl]-ethyl-amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=C(C=C2)Cl)C(O1)(C)C3=CC=CC=C3

Isomeric SMILES

CCNC1=NC2=C(C=C(C=C2)Cl)[C@@](O1)(C)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)/t17-/m1/s1