3-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: 3-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]propanamide Openeye Name: 3-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]propanamide CAS Name: 3-[4-(2-methyl-4-quinolin-1-iumyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: 3-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]propanamide Traditional Name: 3-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]propionamide Formula: C17H24N4O+2 MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC[NH+](CC3)CCC(=O)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC[NH+](CC3)CCC(=O)N

InChI

InChI=1S/C17H22N4O/c1-13-12-16(14-4-2-3-5-15(14)19-13)21-10-8-20(9-11-21)7-6-17(18)22/h2-5,12H,6-11H2,1H3,(H2,18,22)/p+2