1-anthracen-9-yl-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine

Systemtic Name: 1-anthracen-9-yl-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine Openeye Name: 1-(9-anthryl)-N-benzyl-1-diethoxyphosphoryl-methanamine CAS Name: 1-(9-anthracenyl)-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine IUPAC Name: 1-anthracen-9-yl-N-benzyl-1-diethoxyphosphorylmethanamine Traditional Name: [9-anthryl(diethoxyphosphoryl)methyl]-benzyl-amine Formula: C26H28NO3P MolecularWeight: 433.479181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C2C=CC=CC2=CC3=CC=CC=C31)NCC4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C(C1=C2C=CC=CC2=CC3=CC=CC=C31)NCC4=CC=CC=C4)OCC

InChI

InChI=1S/C26H28NO3P/c1-3-29-31(28,30-4-2)26(27-19-20-12-6-5-7-13-20)25-23-16-10-8-14-21(23)18-22-15-9-11-17-24(22)25/h5-18,26-27H,3-4,19H2,1-2H3