5-[4-(3,4,5-triethylphenyl)phenoxy]pentan-1-amine

Systemtic Name: 5-[4-(3,4,5-triethylphenyl)phenoxy]pentan-1-amine Openeye Name: 5-[4-(3,4,5-triethylphenyl)phenoxy]pentan-1-amine CAS Name: 5-[4-(3,4,5-triethylphenyl)phenoxy]-1-pentanamine IUPAC Name: 5-[4-(3,4,5-triethylphenyl)phenoxy]pentan-1-amine Traditional Name: 5-[4-(3,4,5-triethylphenyl)phenoxy]pentylamine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC)CC)C2=CC=C(C=C2)OCCCCCN

Isomeric SMILES

CCC1=CC(=CC(=C1CC)CC)C2=CC=C(C=C2)OCCCCCN

InChI

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