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

Systemtic Name: N-[ethoxy-[(phenylmethyl)amino]phosphoryl]-1-phenyl-methanamine Openeye Name: N-[(benzylamino)-ethoxy-phosphoryl]-1-phenyl-methanamine CAS Name: N-[ethoxy-[(phenylmethyl)amino]phosphoryl]-1-phenylmethanamine IUPAC Name: N-[(benzylamino)-ethoxyphosphoryl]-1-phenylmethanamine Traditional Name: benzyl-[(benzylamino)-ethoxy-phosphoryl]amine Formula: C16H21N2O2P MolecularWeight: 304.323901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N2O2P/c1-2-20-21(19,17-13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H2,17,18,19)