[2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-yl]methylazanium

Systemtic Name: [2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-yl]methylazanium Openeye Name: [2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-yl]methylammonium CAS Name: [2-(4-phenyl-1-piperazinyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: [2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-yl]methylazanium Traditional Name: [2-(4-phenylpiperazino)quinolin-1-ium-3-yl]methylammonium Formula: C20H24N4+2 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=[NH+]C4=CC=CC=C4C=C3C[NH3+]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=[NH+]C4=CC=CC=C4C=C3C[NH3+]

InChI

InChI=1S/C20H22N4/c21-15-17-14-16-6-4-5-9-19(16)22-20(17)24-12-10-23(11-13-24)18-7-2-1-3-8-18/h1-9,14H,10-13,15,21H2/p+2