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

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]azanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C[NH3+]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[NH3+]

InChI

InChI=1S/C10H18N2O/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h4H,1-3,5-8,11H2,(H,12,13)/p+1