(2S)-N-dinaphthalen-1-ylphosphoryl-3-methyl-1-pyrrolidin-1-yl-butan-2-amine

Systemtic Name: (2S)-N-dinaphthalen-1-ylphosphoryl-3-methyl-1-pyrrolidin-1-yl-butan-2-amine Openeye Name: (2S)-N-[bis(1-naphthyl)phosphoryl]-3-methyl-1-pyrrolidin-1-yl-butan-2-amine CAS Name: (2S)-N-[bis(1-naphthalenyl)phosphoryl]-3-methyl-1-(1-pyrrolidinyl)-2-butanamine IUPAC Name: (2S)-N-dinaphthalen-1-ylphosphoryl-3-methyl-1-pyrrolidin-1-ylbutan-2-amine Traditional Name: bis(1-naphthyl)phosphoryl-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]amine Formula: C29H33N2OP MolecularWeight: 456.558881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)NP(=O)(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)[C@@H](CN1CCCC1)NP(=O)(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H33N2OP/c1-22(2)27(21-31-19-7-8-20-31)30-33(32,28-17-9-13-23-11-3-5-15-25(23)28)29-18-10-14-24-12-4-6-16-26(24)29/h3-6,9-18,22,27H,7-8,19-21H2,1-2H3,(H,30,32)/t27-/m1/s1