3-(2-phenylphenoxy)pentan-1-amine

Systemtic Name: 3-(2-phenylphenoxy)pentan-1-amine Openeye Name: 3-(2-phenylphenoxy)pentan-1-amine CAS Name: 3-(2-phenylphenoxy)-1-pentanamine IUPAC Name: 3-(2-phenylphenoxy)pentan-1-amine Traditional Name: 3-(2-phenylphenoxy)pentylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(CCN)OC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-15(12-13-18)19-17-11-7-6-10-16(17)14-8-4-3-5-9-14/h3-11,15H,2,12-13,18H2,1H3