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

Systemtic Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(1,3-dioxolan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2OCCO2)N

Isomeric SMILES

C1CCC(=NC(C1)CCC2OCCO2)N

InChI

InChI=1S/C11H20N2O2/c12-10-4-2-1-3-9(13-10)5-6-11-14-7-8-15-11/h9,11H,1-8H2,(H2,12,13)