2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium Openeye Name: 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium CAS Name: 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium IUPAC Name: 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium Traditional Name: 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)[N+]2=CC3=CC=CC=C3CC2

Isomeric SMILES

CC(C1CCCCC1)[N+]2=CC3=CC=CC=C3CC2

InChI

InChI=1S/C17H24N/c1-14(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)13-18/h5-6,9-10,13-15H,2-4,7-8,11-12H2,1H3/q+1