8-[4-(phenylmethyl)phenoxy]oct-2-yn-1-amine

Systemtic Name: 8-[4-(phenylmethyl)phenoxy]oct-2-yn-1-amine Openeye Name: 8-(4-benzylphenoxy)oct-2-yn-1-amine CAS Name: 8-[4-(phenylmethyl)phenoxy]-2-octyn-1-amine IUPAC Name: 8-(4-benzylphenoxy)oct-2-yn-1-amine Traditional Name: 8-(4-benzylphenoxy)oct-2-ynylamine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCCCC#CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCCCC#CCN

InChI

InChI=1S/C21H25NO/c22-16-8-3-1-2-4-9-17-23-21-14-12-20(13-15-21)18-19-10-6-5-7-11-19/h5-7,10-15H,1-2,4,9,16-18,22H2