7-[3-(3-ethoxyphenyl)phenoxy]heptan-1-amine

Systemtic Name: 7-[3-(3-ethoxyphenyl)phenoxy]heptan-1-amine Openeye Name: 7-[3-(3-ethoxyphenyl)phenoxy]heptan-1-amine CAS Name: 7-[3-(3-ethoxyphenyl)phenoxy]-1-heptanamine IUPAC Name: 7-[3-(3-ethoxyphenyl)phenoxy]heptan-1-amine Traditional Name: 7-(3-m-phenetylphenoxy)heptylamine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCCCCCN

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCCCCCN

InChI

InChI=1S/C21H29NO2/c1-2-23-20-12-8-10-18(16-20)19-11-9-13-21(17-19)24-15-7-5-3-4-6-14-22/h8-13,16-17H,2-7,14-15,22H2,1H3