5-[3-(2,6-diethylphenyl)phenoxy]-N-ethyl-pentan-1-amine

Systemtic Name: 5-[3-(2,6-diethylphenyl)phenoxy]-N-ethyl-pentan-1-amine Openeye Name: 5-[3-(2,6-diethylphenyl)phenoxy]-N-ethyl-pentan-1-amine CAS Name: 5-[3-(2,6-diethylphenyl)phenoxy]-N-ethyl-1-pentanamine IUPAC Name: 5-[3-(2,6-diethylphenyl)phenoxy]-N-ethylpentan-1-amine Traditional Name: 5-[3-(2,6-diethylphenyl)phenoxy]pentyl-ethyl-amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=CC(=CC=C2)OCCCCCNCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=CC(=CC=C2)OCCCCCNCC

InChI

InChI=1S/C23H33NO/c1-4-19-12-10-13-20(5-2)23(19)21-14-11-15-22(18-21)25-17-9-7-8-16-24-6-3/h10-15,18,24H,4-9,16-17H2,1-3H3