dimethyl-[1-[[4-[2-methylbutan-2-ylcarbamoyl(phosphono)amino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[2-methylbutan-2-ylcarbamoyl(phosphono)amino]phenyl]amino]ethylidene]azanium Openeye Name: 1-[4-[1,1-dimethylpropylcarbamoyl(phosphono)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: dimethyl-[1-[4-[[(2-methylbutan-2-ylamino)-oxomethyl]-phosphonoamino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[2-methylbutan-2-ylcarbamoyl(phosphono)amino]anilino]ethylidene]azanium Traditional Name: 1-[4-[tert-amylcarbamoyl(phosphono)amino]anilino]ethylidene-dimethyl-ammonium Formula: C16H28N4O4P+ MolecularWeight: 371.391681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)N(C1=CC=C(C=C1)NC(=[N+](C)C)C)P(=O)(O)O

Isomeric SMILES

CCC(C)(C)NC(=O)N(C1=CC=C(C=C1)NC(=[N+](C)C)C)P(=O)(O)O

InChI

InChI=1S/C16H27N4O4P/c1-7-16(3,4)18-15(21)20(25(22,23)24)14-10-8-13(9-11-14)17-12(2)19(5)6/h8-11H,7H2,1-6H3,(H3,18,21,22,23,24)/p+1