2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-quinolin-1-ium

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-quinolin-1-ium Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-quinolin-1-ium CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methylquinolin-1-ium IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylquinolin-1-ium Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-4-methyl-quinolin-1-ium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O/c1-16-15-21(22-20-6-4-3-5-19(16)20)24-13-11-23(12-14-24)17-7-9-18(25-2)10-8-17/h3-10,15H,11-14H2,1-2H3/p+1