(1S,2E)-N-[(1R)-1-phenylethyl]-2-(trimethylsilylmethylidene)cyclopentan-1-amine

Systemtic Name: (1S,2E)-N-[(1R)-1-phenylethyl]-2-(trimethylsilylmethylidene)cyclopentan-1-amine Openeye Name: (1S,2E)-N-[(1R)-1-phenylethyl]-2-(trimethylsilylmethylene)cyclopentanamine CAS Name: (1S,2E)-N-[(1R)-1-phenylethyl]-2-(trimethylsilylmethylidene)-1-cyclopentanamine IUPAC Name: (1S,2E)-N-[(1R)-1-phenylethyl]-2-(trimethylsilylmethylidene)cyclopentan-1-amine Traditional Name: [(1R)-1-phenylethyl]-[(1S,2E)-2-(trimethylsilylmethylene)cyclopentyl]amine Formula: C17H27NSi MolecularWeight: 273.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2=C[Si](C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H]\2CCC/C2=C\[Si](C)(C)C

InChI

InChI=1S/C17H27NSi/c1-14(15-9-6-5-7-10-15)18-17-12-8-11-16(17)13-19(2,3)4/h5-7,9-10,13-14,17-18H,8,11-12H2,1-4H3/b16-13+/t14-,17+/m1/s1