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

Systemtic Name: 4-(3-cyclopentyloxyphenoxy)-1,3-dimethyl-azepane Openeye Name: 4-[3-(cyclopentoxy)phenoxy]-1,3-dimethyl-azepane CAS Name: 4-(3-cyclopentyloxyphenoxy)-1,3-dimethylazepane IUPAC Name: 4-(3-cyclopentyloxyphenoxy)-1,3-dimethylazepane Traditional Name: 4-[3-(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(=C2)OC3CCCC3)C

Isomeric SMILES

CC1CN(CCCC1OC2=CC=CC(=C2)OC3CCCC3)C

InChI

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