8-methoxy-4-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]quinolin-1-ium

Systemtic Name: 8-methoxy-4-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]quinolin-1-ium Openeye Name: 8-methoxy-4-methyl-2-[4-(o-tolyl)piperazin-1-yl]quinolin-1-ium CAS Name: 8-methoxy-4-methyl-2-[4-(2-methylphenyl)-1-piperazinyl]quinolin-1-ium IUPAC Name: 8-methoxy-4-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]quinolin-1-ium Traditional Name: 8-methoxy-4-methyl-2-[4-(o-tolyl)piperazino]quinolin-1-ium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C22H25N3O/c1-16-7-4-5-9-19(16)24-11-13-25(14-12-24)21-15-17(2)18-8-6-10-20(26-3)22(18)23-21/h4-10,15H,11-14H2,1-3H3/p+1