3-[4-(4-methylphenoxy)butyl]-1H-azepine

Systemtic Name: 3-[4-(4-methylphenoxy)butyl]-1H-azepine Openeye Name: 3-[4-(4-methylphenoxy)butyl]-1H-azepine CAS Name: 3-[4-(4-methylphenoxy)butyl]-1H-azepine IUPAC Name: 3-[4-(4-methylphenoxy)butyl]-1H-azepine Traditional Name: 3-[4-(4-methylphenoxy)butyl]-1H-azepine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCC2=CNC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCC2=CNC=CC=C2

InChI

InChI=1S/C17H21NO/c1-15-8-10-17(11-9-15)19-13-5-3-7-16-6-2-4-12-18-14-16/h2,4,6,8-12,14,18H,3,5,7,13H2,1H3