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1-[[2-(cyclobutylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

1-[[2-(cyclobutylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name:1-[[2-(cyclobutylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[2-(cyclobutanecarbonylamino)anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[2-[[cyclobutyl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium
IUPAC Name:1-[2-(cyclobutanecarbonylamino)anilino]ethylidene-dimethylazanium
Traditional Name:1-[2-(cyclobutanecarbonylamino)anilino]ethylidene-dimethyl-ammonium
Formula: C15H22N3O+
MolecularWeight: 260.35468
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCC2


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCC2


InChI

InChI=1S/C15H21N3O/c1-11(18(2)3)16-13-9-4-5-10-14(13)17-15(19)12-7-6-8-12/h4-5,9-10,12H,6-8H2,1-3H3,(H,17,19)/p+1


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