3-methyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-oxazaphospholidine

Systemtic Name: 3-methyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-oxazaphospholidine Openeye Name: 3-methyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-oxazaphospholidine CAS Name: 3-methyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-oxazaphospholidine IUPAC Name: 3-methyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-oxazaphospholidine Traditional Name: 3-methyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-oxazaphospholidine Formula: C12H19N2O2P MolecularWeight: 254.265221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1(=NC2=CC=CC=C2)N(CCO1)C

Isomeric SMILES

CCCOP1(=NC2=CC=CC=C2)N(CCO1)C

InChI

InChI=1S/C12H19N2O2P/c1-3-10-15-17(14(2)9-11-16-17)13-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3