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

Systemtic Name: [3-[[6-(cycloheptylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(cycloheptylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(cycloheptylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(cycloheptylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(cycloheptylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C15H25N4O+ MolecularWeight: 277.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCCC(CC1)NC2=NC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C15H24N4O/c16-10-9-15(20)19-13-7-8-14(17-11-13)18-12-5-3-1-2-4-6-12/h7-8,11-12H,1-6,9-10,16H2,(H,17,18)(H,19,20)/p+1