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

Systemtic Name: [2-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-[2-(cyclohexen-1-yl)ethylamino]-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[2-(1-cyclohexenyl)ethylamino]-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-[2-(cyclohexen-1-yl)ethylamino]-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C15H23N4O+ MolecularWeight: 275.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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