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

Systemtic Name: N-[2-(2-phenylphenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(2-phenylphenoxy)ethyl]butan-1-amine CAS Name: N-[2-(2-phenylphenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(2-phenylphenoxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(2-phenylphenoxy)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCCNCCOC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-3-13-19-14-15-20-18-12-8-7-11-17(18)16-9-5-4-6-10-16/h4-12,19H,2-3,13-15H2,1H3