1-(2-cyclohexylethyl)quinolin-1-ium

Systemtic Name: 1-(2-cyclohexylethyl)quinolin-1-ium Openeye Name: 1-(2-cyclohexylethyl)quinolin-1-ium CAS Name: 1-(2-cyclohexylethyl)quinolin-1-ium IUPAC Name: 1-(2-cyclohexylethyl)quinolin-1-ium Traditional Name: 1-(2-cyclohexylethyl)quinolin-1-ium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H22N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18/h4-6,9-11,13,15H,1-3,7-8,12,14H2/q+1