2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethyl-quinolin-1-ium

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethyl-quinolin-1-ium Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethyl-quinolin-1-ium CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,7-dimethylquinolin-1-ium IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethylquinolin-1-ium Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-4,7-dimethyl-quinolin-1-ium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=[NH+]2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=[NH+]2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

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