[1-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)cyclohexyl]azanium

Systemtic Name: [1-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)cyclohexyl]azanium Openeye Name: [1-(tetralin-6-carbonyl)cyclohexyl]ammonium CAS Name: [1-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]cyclohexyl]ammonium IUPAC Name: [1-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)cyclohexyl]azanium Traditional Name: [1-(tetralin-6-carbonyl)cyclohexyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC3=C(CCCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC3=C(CCCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H23NO/c18-17(10-4-1-5-11-17)16(19)15-9-8-13-6-2-3-7-14(13)12-15/h8-9,12H,1-7,10-11,18H2/p+1