2-[2-(1,3-dioxolan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CCC2OCCO2

Isomeric SMILES

COC1=NC(CCCC1)CCC2OCCO2

InChI

InChI=1S/C12H21NO3/c1-14-11-5-3-2-4-10(13-11)6-7-12-15-8-9-16-12/h10,12H,2-9H2,1H3