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dimethyl-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]azanium

dimethyl-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]azanium

Systemtic Name:dimethyl-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]azanium
Openeye Name:dimethyl-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]ammonium
CAS Name:[1-[[[anilino(oxo)methyl]amino]methyl]cycloheptyl]-dimethylammonium
IUPAC Name:dimethyl-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]azanium
Traditional Name:dimethyl-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]ammonium
Formula: C17H28N3O+
MolecularWeight: 290.42372
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)NC2=CC=CC=C2


Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C17H27N3O/c1-20(2)17(12-8-3-4-9-13-17)14-18-16(21)19-15-10-6-5-7-11-15/h5-7,10-11H,3-4,8-9,12-14H2,1-2H3,(H2,18,19,21)/p+1


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