2-(4-azanyl-1-methyl-4-propan-2-yl-piperazine-1,4-diium-1-yl)-N-(3-azanylpropyl)ethanamide

Systemtic Name: 2-(4-azanyl-1-methyl-4-propan-2-yl-piperazine-1,4-diium-1-yl)-N-(3-azanylpropyl)ethanamide Openeye Name: 2-(4-amino-4-isopropyl-1-methyl-piperazine-1,4-diium-1-yl)-N-(3-aminopropyl)acetamide CAS Name: 2-(4-amino-1-methyl-4-propan-2-yl-1-piperazine-1,4-diiumyl)-N-(3-aminopropyl)acetamide IUPAC Name: 2-(4-amino-1-methyl-4-propan-2-ylpiperazine-1,4-diium-1-yl)-N-(3-aminopropyl)acetamide Traditional Name: 2-(4-amino-4-isopropyl-1-methyl-piperazine-1,4-diium-1-yl)-N-(3-aminopropyl)acetamide Formula: C13H31N5O+2 MolecularWeight: 273.41814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(CC[N+](CC1)(C)CC(=O)NCCCN)N

Isomeric SMILES

CC(C)[N+]1(CC[N+](CC1)(C)CC(=O)NCCCN)N

InChI

InChI=1S/C13H30N5O/c1-12(2)18(15)9-7-17(3,8-10-18)11-13(19)16-6-4-5-14/h12H,4-11,14-15H2,1-3H3/q+1/p+1