6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethylpiperazin-1-yl)methyl]-1,3,5-triazin-1-ium-2-amine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethylpiperazin-1-yl)methyl]-1,3,5-triazin-1-ium-2-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethylpiperazin-1-yl)methyl]-1,3,5-triazin-1-ium-2-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethyl-1-piperazinyl)methyl]-1,3,5-triazin-1-ium-2-amine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethylpiperazin-1-yl)methyl]-1,3,5-triazin-1-ium-2-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethylpiperazino)methyl]-s-triazin-1-ium-2-yl]amine Formula: C19H28N7+ MolecularWeight: 354.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC(=[NH+]C(=N2)N)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CC2=NC(=[NH+]C(=N2)N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H27N7/c1-2-24-10-12-25(13-11-24)14-17-21-18(20)23-19(22-17)26-9-5-7-15-6-3-4-8-16(15)26/h3-4,6,8H,2,5,7,9-14H2,1H3,(H2,20,21,22,23)/p+1