3-[(3-ethoxycarbonylbenzo[h]quinolin-1-ium-4-yl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(3-ethoxycarbonylbenzo[h]quinolin-1-ium-4-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(3-ethoxycarbonylbenzo[h]quinolin-1-ium-4-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(3-ethoxycarbonyl-4-benzo[h]quinolin-1-iumyl)amino]propyl-diethylammonium IUPAC Name: 3-[(3-ethoxycarbonylbenzo[h]quinolin-1-ium-4-yl)amino]propyl-diethylazanium Traditional Name: 3-[(3-carbethoxybenzo[h]quinolin-1-ium-4-yl)amino]propyl-diethyl-ammonium Formula: C23H31N3O2+2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C2C=CC3=CC=CC=C3C2=[NH+]C=C1C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CCCNC1=C2C=CC3=CC=CC=C3C2=[NH+]C=C1C(=O)OCC

InChI

InChI=1S/C23H29N3O2/c1-4-26(5-2)15-9-14-24-22-19-13-12-17-10-7-8-11-18(17)21(19)25-16-20(22)23(27)28-6-3/h7-8,10-13,16H,4-6,9,14-15H2,1-3H3,(H,24,25)/p+2