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2-[methylamino-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)amino]methylidene]propanedinitrile

2-[methylamino-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)amino]methylidene]propanedinitrile

Systemtic Name:2-[methylamino-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)amino]methylidene]propanedinitrile
Openeye Name:2-[methylamino-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)amino]methylene]propanedinitrile
CAS Name:2-[methylamino-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)amino]methylidene]propanedinitrile
IUPAC Name:2-[methylamino-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)amino]methylidene]propanedinitrile
Traditional Name:2-[methylamino-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)amino]methylene]malononitrile
Formula: C13H19N5O
MolecularWeight: 261.32286
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C#N)C#N)NC1CC2COCC(C1)N2C


Isomeric SMILES

CNC(=C(C#N)C#N)NC1CC2COCC(C1)N2C


InChI

InChI=1S/C13H19N5O/c1-16-13(9(5-14)6-15)17-10-3-11-7-19-8-12(4-10)18(11)2/h10-12,16-17H,3-4,7-8H2,1-2H3


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