11-butoxy-3,7-dimethyl-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine

Systemtic Name: 11-butoxy-3,7-dimethyl-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine Openeye Name: 11-butoxy-3,7-dimethyl-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine CAS Name: 11-butoxy-3,7-dimethyl-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine IUPAC Name: 11-butoxy-3,7-dimethyl-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine Traditional Name: 11-butoxy-3,7-dimethyl-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine Formula: C19H25N2OP MolecularWeight: 328.388361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP1NC2=C(CC3=C(N1)C=CC(=C3)C)C=C(C=C2)C

Isomeric SMILES

CCCCOP1NC2=C(CC3=C(N1)C=CC(=C3)C)C=C(C=C2)C

InChI

InChI=1S/C19H25N2OP/c1-4-5-10-22-23-20-18-8-6-14(2)11-16(18)13-17-12-15(3)7-9-19(17)21-23/h6-9,11-12,20-21H,4-5,10,13H2,1-3H3