2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethyl-quinolin-1-ium

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethyl-quinolin-1-ium Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethyl-quinolin-1-ium CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-3,7-dimethylquinolin-1-ium IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethylquinolin-1-ium Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-3,7-dimethyl-quinolin-1-ium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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