N-(3-phenylprop-2-ynyl)cyclooctanamine

Systemtic Name: N-(3-phenylprop-2-ynyl)cyclooctanamine Openeye Name: N-(3-phenylprop-2-ynyl)cyclooctanamine CAS Name: N-(3-phenylprop-2-ynyl)cyclooctanamine IUPAC Name: N-(3-phenylprop-2-ynyl)cyclooctanamine Traditional Name: cyclooctyl(3-phenylprop-2-ynyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC#CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C17H23N/c1-2-7-13-17(14-8-3-1)18-15-9-12-16-10-5-4-6-11-16/h4-6,10-11,17-18H,1-3,7-8,13-15H2