3-bromanylprop-1-yne; N-(phenylmethyl)cyclooctanamine

Systemtic Name: 3-bromanylprop-1-yne; N-(phenylmethyl)cyclooctanamine Openeye Name: N-benzylcyclooctanamine; 3-bromoprop-1-yne CAS Name: 3-bromo-1-propyne; N-(phenylmethyl)cyclooctanamine IUPAC Name: N-benzylcyclooctanamine; 3-bromoprop-1-yne Traditional Name: benzyl(cyclooctyl)amine; 3-bromoprop-1-yne Formula: C18H26BrN MolecularWeight: 336.30974

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Descriptors Computed from Structure

Canonical SMILES:

C#CCBr.C1CCCC(CCC1)NCC2=CC=CC=C2

Isomeric SMILES

C#CCBr.C1CCCC(CCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H23N.C3H3Br/c1-2-7-11-15(12-8-3-1)16-13-14-9-5-4-6-10-14;1-2-3-4/h4-6,9-10,15-16H,1-3,7-8,11-13H2;1H,3H2