[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(1-cyclohexenyl)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-[2-(cyclohexen-1-yl)ethylamino]-4-keto-butyl]ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c13-9-4-7-12(15)14-10-8-11-5-2-1-3-6-11/h5H,1-4,6-10,13H2,(H,14,15)/p+1