1-phenyl-N-(1-phenylpropoxy)pentan-1-amine

Systemtic Name: 1-phenyl-N-(1-phenylpropoxy)pentan-1-amine Openeye Name: 1-phenyl-N-(1-phenylpropoxy)pentan-1-amine CAS Name: 1-phenyl-N-(1-phenylpropoxy)-1-pentanamine IUPAC Name: 1-phenyl-N-(1-phenylpropoxy)pentan-1-amine Traditional Name: 1-phenylpentyl(1-phenylpropoxy)amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NOC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NOC(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-3-5-16-19(17-12-8-6-9-13-17)21-22-20(4-2)18-14-10-7-11-15-18/h6-15,19-21H,3-5,16H2,1-2H3