[3-[[6-(cyclooctylamino)pyridin-1-ium-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-(cyclooctylamino)pyridin-1-ium-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(cyclooctylamino)pyridin-1-ium-3-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(cyclooctylamino)-3-pyridin-1-iumyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(cyclooctylamino)pyridin-1-ium-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(cyclooctylamino)pyridin-1-ium-3-yl]amino]-3-keto-propyl]ammonium Formula: C16H28N4O+2 MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=[NH+]C=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCCC(CCC1)NC2=[NH+]C=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H26N4O/c17-11-10-16(21)20-14-8-9-15(18-12-14)19-13-6-4-2-1-3-5-7-13/h8-9,12-13H,1-7,10-11,17H2,(H,18,19)(H,20,21)/p+2