N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine

Systemtic Name: N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine Openeye Name: N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine CAS Name: N-[2-(2-phenylphenoxy)ethyl]-1-pentanamine IUPAC Name: N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine Traditional Name: amyl-[2-(2-phenylphenoxy)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCOC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCCCNCCOC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-2-3-9-14-20-15-16-21-19-13-8-7-12-18(19)17-10-5-4-6-11-17/h4-8,10-13,20H,2-3,9,14-16H2,1H3