[2-[[6-(cycloheptylamino)pyridin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(cycloheptylamino)pyridin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(cycloheptylamino)pyridin-1-ium-3-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(cycloheptylamino)-3-pyridin-1-iumyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(cycloheptylamino)pyridin-1-ium-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-(cycloheptylamino)pyridin-1-ium-3-yl]amino]-2-keto-ethyl]ammonium Formula: C14H24N4O+2 MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c15-9-14(19)18-12-7-8-13(16-10-12)17-11-5-3-1-2-4-6-11/h7-8,10-11H,1-6,9,15H2,(H,16,17)(H,18,19)/p+2