N-[3-[(3-cyano-8-methyl-quinolin-1-ium-2-yl)amino]propyl]propanamide

Systemtic Name: N-[3-[(3-cyano-8-methyl-quinolin-1-ium-2-yl)amino]propyl]propanamide Openeye Name: N-[3-[(3-cyano-8-methyl-quinolin-1-ium-2-yl)amino]propyl]propanamide CAS Name: N-[3-[(3-cyano-8-methyl-2-quinolin-1-iumyl)amino]propyl]propanamide IUPAC Name: N-[3-[(3-cyano-8-methylquinolin-1-ium-2-yl)amino]propyl]propanamide Traditional Name: N-[3-[(3-cyano-8-methyl-quinolin-1-ium-2-yl)amino]propyl]propionamide Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCNC1=[NH+]C2=C(C=CC=C2C)C=C1C#N

Isomeric SMILES

CCC(=O)NCCCNC1=[NH+]C2=C(C=CC=C2C)C=C1C#N

InChI

InChI=1S/C17H20N4O/c1-3-15(22)19-8-5-9-20-17-14(11-18)10-13-7-4-6-12(2)16(13)21-17/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,19,22)(H,20,21)/p+1