[2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-3-yl]methyl-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-3-yl]methyl-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-3-quinolyl]methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(4-ethyl-1-piperazin-4-iumyl)-7-methoxy-3-quinolinyl]methyl-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxyquinolin-3-yl]methyl-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-3-quinolyl]methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C21H34N4O2+2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)C[NH2+]C(C)COC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)C[NH2+][C@H](C)COC

InChI

InChI=1S/C21H32N4O2/c1-5-24-8-10-25(11-9-24)21-18(14-22-16(2)15-26-3)12-17-6-7-19(27-4)13-20(17)23-21/h6-7,12-13,16,22H,5,8-11,14-15H2,1-4H3/p+2/t16-/m1/s1