[2-[(N,N'-ditert-butylcarbamimidoyl)amino]phenyl]methyl-triethyl-azanium

Systemtic Name: [2-[(N,N'-ditert-butylcarbamimidoyl)amino]phenyl]methyl-triethyl-azanium Openeye Name: [2-[(N,N'-ditert-butylcarbamimidoyl)amino]phenyl]methyl-triethyl-ammonium CAS Name: [2-[[(tert-butylamino)-tert-butyliminomethyl]amino]phenyl]methyl-triethylammonium IUPAC Name: [2-[(N,N'-ditert-butylcarbamimidoyl)amino]phenyl]methyl-triethylazanium Traditional Name: [2-[(N,N'-ditert-butylamidino)amino]benzyl]-triethyl-ammonium Formula: C22H41N4+ MolecularWeight: 361.58774

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1NC(=NC(C)(C)C)NC(C)(C)C

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1NC(=NC(C)(C)C)NC(C)(C)C

InChI

InChI=1S/C22H41N4/c1-10-26(11-2,12-3)17-18-15-13-14-16-19(18)23-20(24-21(4,5)6)25-22(7,8)9/h13-16H,10-12,17H2,1-9H3,(H2,23,24,25)/q+1