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

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

Systemtic Name:N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide
Openeye Name:N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide
CAS Name:N-[2-[(3-cyano-7,8-dimethyl-2-quinolin-1-iumyl)amino]ethyl]cyclohexanecarboxamide
IUPAC Name:N-[2-[(3-cyano-7,8-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide
Traditional Name:N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide
Formula: C21H27N4O+
MolecularWeight: 351.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)C3CCCCC3)C#N)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)C3CCCCC3)C#N)C


InChI

InChI=1S/C21H26N4O/c1-14-8-9-17-12-18(13-22)20(25-19(17)15(14)2)23-10-11-24-21(26)16-6-4-3-5-7-16/h8-9,12,16H,3-7,10-11H2,1-2H3,(H,23,25)(H,24,26)/p+1


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