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

Systemtic Name: [1-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)cyclopentyl]azanium Openeye Name: [1-(tetralin-6-carbonyl)cyclopentyl]ammonium CAS Name: [1-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]cyclopentyl]ammonium IUPAC Name: [1-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)cyclopentyl]azanium Traditional Name: [1-(tetralin-6-carbonyl)cyclopentyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3(CCCC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3(CCCC3)[NH3+]

InChI

InChI=1S/C16H21NO/c17-16(9-3-4-10-16)15(18)14-8-7-12-5-1-2-6-13(12)11-14/h7-8,11H,1-6,9-10,17H2/p+1