N-[methyl-[(phenylmethyl)amino]phosphoryl]-1-phenyl-methanamine

Systemtic Name: N-[methyl-[(phenylmethyl)amino]phosphoryl]-1-phenyl-methanamine Openeye Name: N-[(benzylamino)-methyl-phosphoryl]-1-phenyl-methanamine CAS Name: N-[methyl-[(phenylmethyl)amino]phosphoryl]-1-phenylmethanamine IUPAC Name: N-[(benzylamino)-methylphosphoryl]-1-phenylmethanamine Traditional Name: benzyl-[(benzylamino)-methyl-phosphoryl]amine Formula: C15H19N2OP MolecularWeight: 274.297921

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(NCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CP(=O)(NCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N2OP/c1-19(18,16-12-14-8-4-2-5-9-14)17-13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,16,17,18)