N-[azanyl(methyl)phosphoryl]-1-phenyl-methanamine

Systemtic Name: N-[azanyl(methyl)phosphoryl]-1-phenyl-methanamine Openeye Name: N-[amino(methyl)phosphoryl]-1-phenyl-methanamine CAS Name: N-[amino(methyl)phosphoryl]-1-phenylmethanamine IUPAC Name: N-[amino(methyl)phosphoryl]-1-phenylmethanamine Traditional Name: [amino(methyl)phosphoryl]-benzyl-amine Formula: C8H13N2OP MolecularWeight: 184.175381

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(N)NCC1=CC=CC=C1

Isomeric SMILES

CP(=O)(N)NCC1=CC=CC=C1

InChI

InChI=1S/C8H13N2OP/c1-12(9,11)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,9,10,11)