1-methyl-N-phenyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-amine

Systemtic Name: 1-methyl-N-phenyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-amine Openeye Name: 1-methyl-N-phenyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-amine CAS Name: 1-methyl-N-phenyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-amine IUPAC Name: 1-methyl-N-phenyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-amine Traditional Name: (1-methyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)-phenyl-amine Formula: C11H17N2O3P MolecularWeight: 256.238041

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOP12(OCCO2)NC3=CC=CC=C3

Isomeric SMILES

CN1CCOP12(OCCO2)NC3=CC=CC=C3

InChI

InChI=1S/C11H17N2O3P/c1-13-7-8-14-17(13,15-9-10-16-17)12-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3