N'-methyl-N-phosphanyl-azetidine-1-carboximidamide

Systemtic Name: N'-methyl-N-phosphanyl-azetidine-1-carboximidamide Openeye Name: N'-methyl-N-phosphanyl-azetidine-1-carboxamidine CAS Name: N'-methyl-N-phosphino-1-azetidinecarboximidamide IUPAC Name: N'-methyl-N-phosphanylazetidine-1-carboximidamide Traditional Name: N'-methyl-N-phosphino-azetidine-1-carboxamidine Formula: C5H12N3P MolecularWeight: 145.142641

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NP)N1CCC1

Isomeric SMILES

CN=C(NP)N1CCC1

InChI

InChI=1S/C5H12N3P/c1-6-5(7-9)8-3-2-4-8/h2-4,9H2,1H3,(H,6,7)