(1S,2S)-N-(phenylmethyl)-2-prop-2-enyl-cyclopentan-1-amine

Systemtic Name: (1S,2S)-N-(phenylmethyl)-2-prop-2-enyl-cyclopentan-1-amine Openeye Name: (1S,2S)-2-allyl-N-benzyl-cyclopentanamine CAS Name: (1S,2S)-N-(phenylmethyl)-2-prop-2-enyl-1-cyclopentanamine IUPAC Name: (1S,2S)-N-benzyl-2-prop-2-enylcyclopentan-1-amine Traditional Name: [(1S,2S)-2-allylcyclopentyl]-benzyl-amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1NCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1CCC[C@@H]1NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N/c1-2-7-14-10-6-11-15(14)16-12-13-8-4-3-5-9-13/h2-5,8-9,14-16H,1,6-7,10-12H2/t14-,15+/m1/s1