[1-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]azanium

Systemtic Name: [1-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]azanium Openeye Name: [1-(4-ethylpiperazine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[(4-ethyl-1-piperazinyl)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(4-ethylpiperazine-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-(4-ethylpiperazine-1-carbonyl)cyclohexyl]ammonium Formula: C13H26N3O+ MolecularWeight: 240.36504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C13H25N3O/c1-2-15-8-10-16(11-9-15)12(17)13(14)6-4-3-5-7-13/h2-11,14H2,1H3/p+1