ethane; 2-phenyl-1,2-oxaziridin-3-one; N-propylaniline

Systemtic Name: ethane; 2-phenyl-1,2-oxaziridin-3-one; N-propylaniline Openeye Name: ethane; 2-phenyloxaziridin-3-one; N-propylaniline CAS Name: ethane; 2-phenyl-3-oxaziridinone; N-propylaniline IUPAC Name: ethane; 2-phenyloxaziridin-3-one; N-propylaniline Traditional Name: ethane; 2-phenyloxaziridin-3-one; phenyl(propyl)amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCNC1=CC=CC=C1.C1=CC=C(C=C1)N2C(=O)O2

Isomeric SMILES

CC.CCCNC1=CC=CC=C1.C1=CC=C(C=C1)N2C(=O)O2

InChI

InChI=1S/C9H13N.C7H5NO2.C2H6/c1-2-8-10-9-6-4-3-5-7-9;9-7-8(10-7)6-4-2-1-3-5-6;1-2/h3-7,10H,2,8H2,1H3;1-5H;1-2H3