8-phenyl-N-(phenylmethyl)oct-1-yn-1-amine

Systemtic Name: 8-phenyl-N-(phenylmethyl)oct-1-yn-1-amine Openeye Name: N-benzyl-8-phenyl-oct-1-yn-1-amine CAS Name: 8-phenyl-N-(phenylmethyl)-1-octyn-1-amine IUPAC Name: N-benzyl-8-phenyloct-1-yn-1-amine Traditional Name: benzyl(8-phenyloct-1-ynyl)amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC#CNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC#CNCC2=CC=CC=C2

InChI

InChI=1S/C21H25N/c1(3-7-13-20-14-8-5-9-15-20)2-4-12-18-22-19-21-16-10-6-11-17-21/h5-6,8-11,14-17,22H,1-4,7,13,19H2