[N'-[4-[(2-tert-butyl-4,4-dimethyl-pentanoyl)amino]butyl]carbamimidoyl]azanium

Systemtic Name: [N'-[4-[(2-tert-butyl-4,4-dimethyl-pentanoyl)amino]butyl]carbamimidoyl]azanium Openeye Name: [N'-[4-[(2-tert-butyl-4,4-dimethyl-pentanoyl)amino]butyl]carbamimidoyl]ammonium CAS Name: [amino-[4-[(2-tert-butyl-4,4-dimethyl-1-oxopentyl)amino]butylimino]methyl]ammonium IUPAC Name: [N'-[4-[(2-tert-butyl-4,4-dimethylpentanoyl)amino]butyl]carbamimidoyl]azanium Traditional Name: [N'-[4-[(2-tert-butyl-4,4-dimethyl-pentanoyl)amino]butyl]amidino]ammonium Formula: C16H35N4O+ MolecularWeight: 299.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NCCCCN=C([NH3+])N)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C(=O)NCCCCN=C([NH3+])N)C(C)(C)C

InChI

InChI=1S/C16H34N4O/c1-15(2,3)11-12(16(4,5)6)13(21)19-9-7-8-10-20-14(17)18/h12H,7-11H2,1-6H3,(H,19,21)(H4,17,18,20)/p+1