dimethyl-[1-[[4-(2-methylpropoxycarbonylamino)phenyl]amino]ethylidene]azanium hydrochloride

Systemtic Name: dimethyl-[1-[[4-(2-methylpropoxycarbonylamino)phenyl]amino]ethylidene]azanium hydrochloride Openeye Name: 1-[4-(isobutoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: dimethyl-[1-[4-[[2-methylpropoxy(oxo)methyl]amino]anilino]ethylidene]ammonium hydrochloride IUPAC Name: dimethyl-[1-[4-(2-methylpropoxycarbonylamino)anilino]ethylidene]azanium hydrochloride Traditional Name: 1-[4-(isobutoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C15H25ClN3O2+ MolecularWeight: 314.8309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C.Cl

Isomeric SMILES

CC(C)COC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C.Cl

InChI

InChI=1S/C15H23N3O2.ClH/c1-11(2)10-20-15(19)17-14-8-6-13(7-9-14)16-12(3)18(4)5;/h6-9,11H,10H2,1-5H3,(H,17,19);1H/p+1