N-[(1-butan-2-yl-1,2-dihydronaphthalen-2-yl)-naphthalen-2-yl-phosphoryl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[(1-butan-2-yl-1,2-dihydronaphthalen-2-yl)-naphthalen-2-yl-phosphoryl]-N-methyl-1-phenyl-methanamine Openeye Name: N-methyl-N-[2-naphthyl-(1-sec-butyl-1,2-dihydronaphthalen-2-yl)phosphoryl]-1-phenyl-methanamine CAS Name: N-[(1-butan-2-yl-1,2-dihydronaphthalen-2-yl)-(2-naphthalenyl)phosphoryl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[(1-butan-2-yl-1,2-dihydronaphthalen-2-yl)-naphthalen-2-ylphosphoryl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-methyl-[2-naphthyl-(1-sec-butyl-1,2-dihydronaphthalen-2-yl)phosphoryl]amine Formula: C32H34NOP MolecularWeight: 479.592221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(C=CC2=CC=CC=C12)P(=O)(C3=CC4=CC=CC=C4C=C3)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCC(C)C1C(C=CC2=CC=CC=C12)P(=O)(C3=CC4=CC=CC=C4C=C3)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C32H34NOP/c1-4-24(2)32-30-17-11-10-15-27(30)19-21-31(32)35(34,33(3)23-25-12-6-5-7-13-25)29-20-18-26-14-8-9-16-28(26)22-29/h5-22,24,31-32H,4,23H2,1-3H3