2-[4-(4-methylphenoxy)butyl]-1H-azepine

Systemtic Name: 2-[4-(4-methylphenoxy)butyl]-1H-azepine Openeye Name: 2-[4-(4-methylphenoxy)butyl]-1H-azepine CAS Name: 2-[4-(4-methylphenoxy)butyl]-1H-azepine IUPAC Name: 2-[4-(4-methylphenoxy)butyl]-1H-azepine Traditional Name: 2-[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=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCC2=CC=CC=CN2

InChI

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