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

Systemtic Name: 4-[4-(4-methylphenoxy)butyl]-1H-azepine Openeye Name: 4-[4-(4-methylphenoxy)butyl]-1H-azepine CAS Name: 4-[4-(4-methylphenoxy)butyl]-1H-azepine IUPAC Name: 4-[4-(4-methylphenoxy)butyl]-1H-azepine Traditional Name: 4-[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=CC=CNC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-15-7-9-17(10-8-15)19-14-3-2-5-16-6-4-12-18-13-11-16/h4,6-13,18H,2-3,5,14H2,1H3