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(4-cyclohexyl-1,4-diazepan-4-ium-1-yl)-[6-(methylamino)pyridin-3-yl]methanone

(4-cyclohexyl-1,4-diazepan-4-ium-1-yl)-[6-(methylamino)pyridin-3-yl]methanone

Systemtic Name:(4-cyclohexyl-1,4-diazepan-4-ium-1-yl)-[6-(methylamino)pyridin-3-yl]methanone
Openeye Name:(4-cyclohexyl-1,4-diazepan-4-ium-1-yl)-[6-(methylamino)-3-pyridyl]methanone
CAS Name:(4-cyclohexyl-1,4-diazepan-4-ium-1-yl)-[6-(methylamino)-3-pyridinyl]methanone
IUPAC Name:(4-cyclohexyl-1,4-diazepan-4-ium-1-yl)-[6-(methylamino)pyridin-3-yl]methanone
Traditional Name:(4-cyclohexyl-1,4-diazepan-4-ium-1-yl)-[6-(methylamino)-3-pyridyl]methanone
Formula: C18H29N4O+
MolecularWeight: 317.44906
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C(=O)N2CCC[NH+](CC2)C3CCCCC3


Isomeric SMILES

CNC1=NC=C(C=C1)C(=O)N2CCC[NH+](CC2)C3CCCCC3


InChI

InChI=1S/C18H28N4O/c1-19-17-9-8-15(14-20-17)18(23)22-11-5-10-21(12-13-22)16-6-3-2-4-7-16/h8-9,14,16H,2-7,10-13H2,1H3,(H,19,20)/p+1


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