7-chloranyl-4-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]quinolin-2-amine

Systemtic Name: 7-chloranyl-4-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]quinolin-2-amine Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-7-chloro-4-methyl-quinolin-2-amine CAS Name: 7-chloro-4-methyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-quinolinamine IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-7-chloro-4-methylquinolin-2-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(7-chloro-4-methyl-2-quinolyl)amine Formula: C22H25ClN3+ MolecularWeight: 366.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3/c1-16-13-22(25-21-14-18(23)7-8-20(16)21)24-19-9-11-26(12-10-19)15-17-5-3-2-4-6-17/h2-8,13-14,19H,9-12,15H2,1H3,(H,24,25)/p+1