(1R,2R)-2-penta-3,4-dienyl-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-penta-3,4-dienyl-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: (1R,2R)-N-benzyl-2-penta-3,4-dienyl-cyclohexanamine CAS Name: (1R,2R)-2-penta-3,4-dienyl-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: (1R,2R)-N-benzyl-2-penta-3,4-dienylcyclohexan-1-amine Traditional Name: benzyl-[(1R,2R)-2-penta-3,4-dienylcyclohexyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCCC1CCCCC1NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H25N/c1-2-3-5-12-17-13-8-9-14-18(17)19-15-16-10-6-4-7-11-16/h3-4,6-7,10-11,17-19H,1,5,8-9,12-15H2/t17-,18+/m0/s1