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

Systemtic Name: N-[azanyl-[bis(phenylmethyl)amino]phosphoryl]-1-phenyl-methanamine Openeye Name: N-[amino-(dibenzylamino)phosphoryl]-1-phenyl-methanamine CAS Name: N-[amino-[bis(phenylmethyl)amino]phosphoryl]-1-phenylmethanamine IUPAC Name: N-[amino-(dibenzylamino)phosphoryl]-1-phenylmethanamine Traditional Name: [amino-(benzylamino)phosphoryl]-dibenzyl-amine Formula: C21H24N3OP MolecularWeight: 365.408521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(N)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(N)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N3OP/c22-26(25,23-16-19-10-4-1-5-11-19)24(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H3,22,23,25)