N-(azanyl-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine

Systemtic Name: N-(azanyl-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine Openeye Name: N-(amino-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine CAS Name: N-(amino-methylimino-phenoxyphosphoranyl)methanamine IUPAC Name: N-(amino-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine Traditional Name: (amino-methylimino-phenoxy-phosphoranyl)-methyl-amine Formula: C8H14N3OP MolecularWeight: 199.190021

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Descriptors Computed from Structure

Canonical SMILES:

CNP(=NC)(N)OC1=CC=CC=C1

Isomeric SMILES

CNP(=NC)(N)OC1=CC=CC=C1

InChI

InChI=1S/C8H14N3OP/c1-10-13(9,11-2)12-8-6-4-3-5-7-8/h3-7,10H,9H2,1-2H3