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

Systemtic Name: (2-chloranyl-4-piperidin-1-yl-quinolin-1-ium-3-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2-chloro-4-(1-piperidyl)quinolin-1-ium-3-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [2-chloro-4-(1-piperidinyl)-3-quinolin-1-iumyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-chloro-4-piperidin-1-ylquinolin-1-ium-3-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-chloro-4-piperidino-quinolin-1-ium-3-yl)methyl-(3-pyridylmethyl)ammonium Formula: C21H25ClN4+2 MolecularWeight: 368.903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=[NH+]C3=CC=CC=C32)Cl)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=[NH+]C3=CC=CC=C32)Cl)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C21H23ClN4/c22-21-18(15-24-14-16-7-6-10-23-13-16)20(26-11-4-1-5-12-26)17-8-2-3-9-19(17)25-21/h2-3,6-10,13,24H,1,4-5,11-12,14-15H2/p+2