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

Systemtic Name: (1S,2R)-2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine Openeye Name: (1S,2R)-2-ethyl-N-[(1R)-1-phenylethyl]cyclopentanamine CAS Name: (1S,2R)-2-ethyl-N-[(1R)-1-phenylethyl]-1-cyclopentanamine IUPAC Name: (1S,2R)-2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine Traditional Name: [(1S,2R)-2-ethylcyclopentyl]-[(1R)-1-phenylethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1CCC[C@@H]1N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H23N/c1-3-13-10-7-11-15(13)16-12(2)14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,3,7,10-11H2,1-2H3/t12-,13-,15+/m1/s1