[3-[[6-(cyclohexylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-(cyclohexylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(cyclohexylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(cyclohexylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(cyclohexylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(cyclohexylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCC(CC1)NC2=NC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C14H22N4O/c15-9-8-14(19)18-12-6-7-13(16-10-12)17-11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9,15H2,(H,16,17)(H,18,19)/p+1