[2-[[5-[2-(cyclohexen-1-yl)ethylamino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[2-(cyclohexen-1-yl)ethylamino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[2-(cyclohexen-1-yl)ethylamino]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[2-(1-cyclohexenyl)ethylamino]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[2-(cyclohexen-1-yl)ethylamino]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-[2-(cyclohexen-1-yl)ethylamino]-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c16-10-15(20)19-14-7-6-13(11-18-14)17-9-8-12-4-2-1-3-5-12/h4,6-7,11,17H,1-3,5,8-10,16H2,(H,18,19,20)/p+1