N-[3-[[(7-chloranylquinolin-1-ium-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(7-chloranylquinolin-1-ium-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(7-chloroquinolin-1-ium-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(7-chloro-4-quinolin-1-iumyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(7-chloroquinolin-1-ium-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(7-chloroquinolin-1-ium-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H19ClN3O+ MolecularWeight: 352.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=C4C=CC(=CC4=[NH+]C=C3)Cl

InChI

InChI=1S/C20H18ClN3O/c21-15-6-7-17-18(8-9-22-19(17)11-15)23-12-13-2-1-3-16(10-13)24-20(25)14-4-5-14/h1-3,6-11,14H,4-5,12H2,(H,22,23)(H,24,25)/p+1