8-methoxy-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)quinolin-2-amine

Systemtic Name: 8-methoxy-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)quinolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)quinolin-2-amine CAS Name: 8-methoxy-4-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]-2-quinolinamine IUPAC Name: 8-methoxy-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)quinolin-2-amine Traditional Name: (8-methoxy-4-methyl-2-quinolyl)-(2-piperidin-1-ium-1-ylethyl)amine Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NCC[NH+]3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NCC[NH+]3CCCCC3

InChI

InChI=1S/C18H25N3O/c1-14-13-17(19-9-12-21-10-4-3-5-11-21)20-18-15(14)7-6-8-16(18)22-2/h6-8,13H,3-5,9-12H2,1-2H3,(H,19,20)/p+1