7-[4-(3,4,5,6-tetrahydro-2H-azepin-7-yloxy)butoxy]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-[4-(3,4,5,6-tetrahydro-2H-azepin-7-yloxy)butoxy]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-[4-(3,4,5,6-tetrahydro-2H-azepin-7-yloxy)butoxy]-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-[4-(3,4,5,6-tetrahydro-2H-azepin-7-yloxy)butoxy]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-[4-(3,4,5,6-tetrahydro-2H-azepin-7-yloxy)butoxy]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-[4-(3,4,5,6-tetrahydro-2H-azepin-7-yloxy)butoxy]-3,4,5,6-tetrahydro-2H-azepine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)OCCCCOC2=NCCCCC2

Isomeric SMILES

C1CCC(=NCC1)OCCCCOC2=NCCCCC2

InChI

InChI=1S/C16H28N2O2/c1-3-9-15(17-11-5-1)19-13-7-8-14-20-16-10-4-2-6-12-18-16/h1-14H2