4-(2-cyclopentyloxyphenoxy)-1,3-dimethyl-azepane

Systemtic Name: 4-(2-cyclopentyloxyphenoxy)-1,3-dimethyl-azepane Openeye Name: 4-[2-(cyclopentoxy)phenoxy]-1,3-dimethyl-azepane CAS Name: 4-(2-cyclopentyloxyphenoxy)-1,3-dimethylazepane IUPAC Name: 4-(2-cyclopentyloxyphenoxy)-1,3-dimethylazepane Traditional Name: 4-[2-(cyclopentoxy)phenoxy]-1,3-dimethyl-azepane Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCCC1OC2=CC=CC=C2OC3CCCC3)C

Isomeric SMILES

CC1CN(CCCC1OC2=CC=CC=C2OC3CCCC3)C

InChI

InChI=1S/C19H29NO2/c1-15-14-20(2)13-7-12-17(15)22-19-11-6-5-10-18(19)21-16-8-3-4-9-16/h5-6,10-11,15-17H,3-4,7-9,12-14H2,1-2H3