[3-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[2-(cyclohexen-1-yl)ethylamino]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[2-(1-cyclohexenyl)ethylamino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[2-(cyclohexen-1-yl)ethylamino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H24N4O/c17-10-8-16(21)20-14-6-7-15(19-12-14)18-11-9-13-4-2-1-3-5-13/h4,6-7,12H,1-3,5,8-11,17H2,(H,18,19)(H,20,21)/p+1