(1R,2R)-2-buta-2,3-dienyl-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: (1R,2R)-2-buta-2,3-dienyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: (1R,2R)-N-benzyl-2-buta-2,3-dienyl-cyclopentanamine CAS Name: (1R,2R)-2-buta-2,3-dienyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: (1R,2R)-N-benzyl-2-buta-2,3-dienylcyclopentan-1-amine Traditional Name: benzyl-[(1R,2R)-2-buta-2,3-dienylcyclopentyl]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCC1CCCC1NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-2-3-10-15-11-7-12-16(15)17-13-14-8-5-4-6-9-14/h3-6,8-9,15-17H,1,7,10-13H2/t15-,16+/m0/s1