(1S,3R)-3-ethenyl-N-(1-phenylethyl)cyclopentan-1-amine

Systemtic Name: (1S,3R)-3-ethenyl-N-(1-phenylethyl)cyclopentan-1-amine Openeye Name: (1S,3R)-N-(1-phenylethyl)-3-vinyl-cyclopentanamine CAS Name: (1S,3R)-3-ethenyl-N-(1-phenylethyl)-1-cyclopentanamine IUPAC Name: (1S,3R)-3-ethenyl-N-(1-phenylethyl)cyclopentan-1-amine Traditional Name: 1-phenylethyl-[(1S,3R)-3-vinylcyclopentyl]amine Formula: C15H21N MolecularWeight: 215.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC(C2)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)N[C@H]2CC[C@H](C2)C=C

InChI

InChI=1S/C15H21N/c1-3-13-9-10-15(11-13)16-12(2)14-7-5-4-6-8-14/h3-8,12-13,15-16H,1,9-11H2,2H3/t12?,13-,15+/m1/s1