3-(4-phenylphenoxy)pentan-1-amine

Systemtic Name: 3-(4-phenylphenoxy)pentan-1-amine Openeye Name: 3-(4-phenylphenoxy)pentan-1-amine CAS Name: 3-(4-phenylphenoxy)-1-pentanamine IUPAC Name: 3-(4-phenylphenoxy)pentan-1-amine Traditional Name: 3-(4-phenylphenoxy)pentylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CCN)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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