2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine

Systemtic Name: 2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine Openeye Name: 2-ethyl-N-[(1R)-1-phenylethyl]cyclopentanimine CAS Name: 2-ethyl-N-[(1R)-1-phenylethyl]-1-cyclopentanimine IUPAC Name: 2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine Traditional Name: (2-ethylcyclopentylidene)-[(1R)-1-phenylethyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1CCCC1=N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H21N/c1-3-13-10-7-11-15(13)16-12(2)14-8-5-4-6-9-14/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3/t12-,13?/m1/s1