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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C14H22N4O/c15-8-7-14(19)17-12-5-6-13(16-11-12)18-9-3-1-2-4-10-18/h5-6,11H,1-4,7-10,15H2,(H,17,19)/p+2