(1R)-N-(methyl-naphthalen-1-yl-phenyl-silyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Systemtic Name: (1R)-N-(methyl-naphthalen-1-yl-phenyl-silyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Openeye Name: (1R)-N-[methyl-(1-naphthyl)-phenyl-silyl]-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine CAS Name: (1R)-N-[methyl-(1-naphthalenyl)-phenylsilyl]-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine IUPAC Name: (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Traditional Name: [methyl-(1-naphthyl)-phenyl-silyl]-bis[(1R)-1-phenylethyl]amine Formula: C33H33NSi MolecularWeight: 471.70732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)[Si@](C)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33NSi/c1-26(28-16-7-4-8-17-28)34(27(2)29-18-9-5-10-19-29)35(3,31-22-11-6-12-23-31)33-25-15-21-30-20-13-14-24-32(30)33/h4-27H,1-3H3/t26-,27-,35-/m1/s1