cyclohexyl-[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[2-[[2-(dimethylamino)-4-quinolin-1-iumyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-keto-ethyl]ammonium Formula: C19H28N4O+2 MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH2+]C3CCCCC3

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH2+]C3CCCCC3

InChI

InChI=1S/C19H26N4O/c1-23(2)18-12-17(15-10-6-7-11-16(15)21-18)22-19(24)13-20-14-8-4-3-5-9-14/h6-7,10-12,14,20H,3-5,8-9,13H2,1-2H3,(H,21,22,24)/p+2