1-[2-(3-methylphenoxy)ethyl]benzo[h]quinolin-1-ium

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]benzo[h]quinolin-1-ium Openeye Name: 1-[2-(3-methylphenoxy)ethyl]benzo[h]quinolin-1-ium CAS Name: 1-[2-(3-methylphenoxy)ethyl]benzo[h]quinolin-1-ium IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]benzo[h]quinolin-1-ium Traditional Name: 1-[2-(3-methylphenoxy)ethyl]benzo[h]quinolin-1-ium Formula: C22H20NO+ MolecularWeight: 314.4003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[N+]2=CC=CC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC[N+]2=CC=CC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20NO/c1-17-6-4-9-20(16-17)24-15-14-23-13-5-8-19-12-11-18-7-2-3-10-21(18)22(19)23/h2-13,16H,14-15H2,1H3/q+1