N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(3,7-dimethyl-2-quinolin-1-iumyl)amino]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O/c1-14-8-9-17-13-15(2)19(23-18(17)12-14)21-10-11-22-20(24)16-6-4-3-5-7-16/h8-9,12-13,16H,3-7,10-11H2,1-2H3,(H,21,23)(H,22,24)/p+1