2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-1-ium-3-amine

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-1-ium-3-amine Openeye Name: 2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-1-ium-3-amine CAS Name: 2-(4-ethyl-1-piperazinyl)-4-methyl-3-quinolin-1-iumamine IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-methylquinolin-1-ium-3-amine Traditional Name: [2-(4-ethylpiperazino)-4-methyl-quinolin-1-ium-3-yl]amine Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=[NH+]C3=CC=CC=C3C(=C2N)C

Isomeric SMILES

CCN1CCN(CC1)C2=[NH+]C3=CC=CC=C3C(=C2N)C

InChI

InChI=1S/C16H22N4/c1-3-19-8-10-20(11-9-19)16-15(17)12(2)13-6-4-5-7-14(13)18-16/h4-7H,3,8-11,17H2,1-2H3/p+1