[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium

Systemtic Name: [(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Openeye Name: [(1S)-1-tetralin-6-ylpentyl]ammonium CAS Name: [(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]ammonium IUPAC Name: [(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Traditional Name: [(1S)-1-tetralin-6-ylpentyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(CCCC2)C=C1)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CC2=C(CCCC2)C=C1)[NH3+]

InChI

InChI=1S/C15H23N/c1-2-3-8-15(16)14-10-9-12-6-4-5-7-13(12)11-14/h9-11,15H,2-8,16H2,1H3/p+1/t15-/m0/s1