7-[4-(3-ethoxyphenyl)phenoxy]heptan-1-amine

Systemtic Name: 7-[4-(3-ethoxyphenyl)phenoxy]heptan-1-amine Openeye Name: 7-[4-(3-ethoxyphenyl)phenoxy]heptan-1-amine CAS Name: 7-[4-(3-ethoxyphenyl)phenoxy]-1-heptanamine IUPAC Name: 7-[4-(3-ethoxyphenyl)phenoxy]heptan-1-amine Traditional Name: 7-(4-m-phenetylphenoxy)heptylamine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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