4-[1-azanyl-4-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyl]-1,3-dioxolan-2-one

Systemtic Name: 4-[1-azanyl-4-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyl]-1,3-dioxolan-2-one Openeye Name: 4-[1-amino-4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyl]-1,3-dioxolan-2-one CAS Name: 4-[1-amino-4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyl]-1,3-dioxolan-2-one IUPAC Name: 4-[1-amino-4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyl]-1,3-dioxolan-2-one Traditional Name: 4-[1-amino-4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyl]-1,3-dioxolan-2-one Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCCC(C2COC(=O)O2)N)N

Isomeric SMILES

C1CCC(=NC(C1)CCCC(C2COC(=O)O2)N)N

InChI

InChI=1S/C13H23N3O3/c14-10(11-8-18-13(17)19-11)6-3-5-9-4-1-2-7-12(15)16-9/h9-11H,1-8,14H2,(H2,15,16)