2-[2-(1,3-dioxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(1,3-dioxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2OCCCO2)N

Isomeric SMILES

C1CCC(=NC(C1)CCC2OCCCO2)N

InChI

InChI=1S/C12H22N2O2/c13-11-5-2-1-4-10(14-11)6-7-12-15-8-3-9-16-12/h10,12H,1-9H2,(H2,13,14)