5-[3-ethyl-4-(2-ethylphenyl)phenoxy]pentan-1-amine

Systemtic Name: 5-[3-ethyl-4-(2-ethylphenyl)phenoxy]pentan-1-amine Openeye Name: 5-[3-ethyl-4-(2-ethylphenyl)phenoxy]pentan-1-amine CAS Name: 5-[3-ethyl-4-(2-ethylphenyl)phenoxy]-1-pentanamine IUPAC Name: 5-[3-ethyl-4-(2-ethylphenyl)phenoxy]pentan-1-amine Traditional Name: 5-[3-ethyl-4-(2-ethylphenyl)phenoxy]pentylamine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(C=C(C=C2)OCCCCCN)CC

Isomeric SMILES

CCC1=CC=CC=C1C2=C(C=C(C=C2)OCCCCCN)CC

InChI

InChI=1S/C21H29NO/c1-3-17-10-6-7-11-20(17)21-13-12-19(16-18(21)4-2)23-15-9-5-8-14-22/h6-7,10-13,16H,3-5,8-9,14-15,22H2,1-2H3