(2-chloranyl-4-piperidin-1-yl-quinolin-1-ium-3-yl)methyl-(furan-2-ylmethyl)azanium

Systemtic Name: (2-chloranyl-4-piperidin-1-yl-quinolin-1-ium-3-yl)methyl-(furan-2-ylmethyl)azanium Openeye Name: [2-chloro-4-(1-piperidyl)quinolin-1-ium-3-yl]methyl-(2-furylmethyl)ammonium CAS Name: [2-chloro-4-(1-piperidinyl)-3-quinolin-1-iumyl]methyl-(2-furanylmethyl)ammonium IUPAC Name: (2-chloro-4-piperidin-1-ylquinolin-1-ium-3-yl)methyl-(furan-2-ylmethyl)azanium Traditional Name: (2-chloro-4-piperidino-quinolin-1-ium-3-yl)methyl-(2-furfuryl)ammonium Formula: C20H24ClN3O+2 MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=[NH+]C3=CC=CC=C32)Cl)C[NH2+]CC4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=[NH+]C3=CC=CC=C32)Cl)C[NH2+]CC4=CC=CO4

InChI

InChI=1S/C20H22ClN3O/c21-20-17(14-22-13-15-7-6-12-25-15)19(24-10-4-1-5-11-24)16-8-2-3-9-18(16)23-20/h2-3,6-9,12,22H,1,4-5,10-11,13-14H2/p+2