N-[chloranyl(phenoxy)phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[chloranyl(phenoxy)phosphanyl]-N-methyl-methanamine Openeye Name: N-[chloro(phenoxy)phosphanyl]-N-methyl-methanamine CAS Name: N-[chloro(phenoxy)phosphino]-N-methylmethanamine IUPAC Name: N-[chloro(phenoxy)phosphanyl]-N-methylmethanamine Traditional Name: [chloro(phenoxy)phosphino]-dimethyl-amine Formula: C8H11ClNOP MolecularWeight: 203.605801

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(OC1=CC=CC=C1)Cl

Isomeric SMILES

CN(C)P(OC1=CC=CC=C1)Cl

InChI

InChI=1S/C8H11ClNOP/c1-10(2)12(9)11-8-6-4-3-5-7-8/h3-7H,1-2H3