1-[1-(2-methylphenoxy)ethyl]azepane

Systemtic Name: 1-[1-(2-methylphenoxy)ethyl]azepane Openeye Name: 1-[1-(2-methylphenoxy)ethyl]azepane CAS Name: 1-[1-(2-methylphenoxy)ethyl]azepane IUPAC Name: 1-[1-(2-methylphenoxy)ethyl]azepane Traditional Name: 1-[1-(2-methylphenoxy)ethyl]azepane Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)N2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1OC(C)N2CCCCCC2

InChI

InChI=1S/C15H23NO/c1-13-9-5-6-10-15(13)17-14(2)16-11-7-3-4-8-12-16/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3