(1R)-N-[cyclopentyl(dimethyl)silyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[cyclopentyl(dimethyl)silyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[cyclopentyl(dimethyl)silyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[cyclopentyl(dimethyl)silyl]-1-phenylethanamine IUPAC Name: (1R)-N-[cyclopentyl(dimethyl)silyl]-1-phenylethanamine Traditional Name: [cyclopentyl(dimethyl)silyl]-[(1R)-1-phenylethyl]amine Formula: C15H20NSi MolecularWeight: 242.4115

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N[Si](C)(C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[Si](C)(C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H20NSi/c1-13(14-9-5-4-6-10-14)16-17(2,3)15-11-7-8-12-15/h4-13,16H,1-3H3/t13-/m1/s1