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

Systemtic Name: N-(2-azanylethyl)-2-(1-azanyl-4-methyl-4-propan-2-yl-piperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(1-amino-4-isopropyl-4-methyl-piperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(1-amino-4-methyl-4-propan-2-yl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(1-amino-4-methyl-4-propan-2-ylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(1-amino-4-isopropyl-4-methyl-piperazine-1,4-diium-1-yl)acetamide Formula: C12H29N5O+2 MolecularWeight: 259.39156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H28N5O/c1-11(2)16(3)6-8-17(14,9-7-16)10-12(18)15-5-4-13/h11H,4-10,13-14H2,1-3H3/q+1/p+1