1-(1-chloranyldodecan-2-yl)quinolin-1-ium

Systemtic Name: 1-(1-chloranyldodecan-2-yl)quinolin-1-ium Openeye Name: 1-[1-(chloromethyl)undecyl]quinolin-1-ium CAS Name: 1-(1-chlorododecan-2-yl)quinolin-1-ium IUPAC Name: 1-(1-chlorododecan-2-yl)quinolin-1-ium Traditional Name: 1-[1-(chloromethyl)undecyl]quinolin-1-ium Formula: C21H31ClN+ MolecularWeight: 332.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCl)[N+]1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCC(CCl)[N+]1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C21H31ClN/c1-2-3-4-5-6-7-8-9-15-20(18-22)23-17-12-14-19-13-10-11-16-21(19)23/h10-14,16-17,20H,2-9,15,18H2,1H3/q+1