N-[3-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]propyl]acetamide CAS Name: N-[3-[(3-cyano-7,8-dimethyl-2-quinolin-1-iumyl)amino]propyl]acetamide IUPAC Name: N-[3-[(3-cyano-7,8-dimethylquinolin-1-ium-2-yl)amino]propyl]acetamide Traditional Name: N-[3-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]propyl]acetamide Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCCNC(=O)C)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCCNC(=O)C)C#N)C

InChI

InChI=1S/C17H20N4O/c1-11-5-6-14-9-15(10-18)17(21-16(14)12(11)2)20-8-4-7-19-13(3)22/h5-6,9H,4,7-8H2,1-3H3,(H,19,22)(H,20,21)/p+1