(1S,2S)-2-cyclopentyl-N-(1-phenylethyl)cyclopentan-1-amine

Systemtic Name: (1S,2S)-2-cyclopentyl-N-(1-phenylethyl)cyclopentan-1-amine Openeye Name: (1S,2S)-2-cyclopentyl-N-(1-phenylethyl)cyclopentanamine CAS Name: (1S,2S)-2-cyclopentyl-N-(1-phenylethyl)-1-cyclopentanamine IUPAC Name: (1S,2S)-2-cyclopentyl-N-(1-phenylethyl)cyclopentan-1-amine Traditional Name: [(1S,2S)-2-cyclopentylcyclopentyl]-(1-phenylethyl)amine Formula: C18H27N MolecularWeight: 257.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2C3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N[C@H]2CCC[C@H]2C3CCCC3

InChI

InChI=1S/C18H27N/c1-14(15-8-3-2-4-9-15)19-18-13-7-12-17(18)16-10-5-6-11-16/h2-4,8-9,14,16-19H,5-7,10-13H2,1H3/t14?,17-,18-/m0/s1