N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(3,6-dimethyl-2-quinolin-1-iumyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C3CC3)C

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C3CC3)C

InChI

InChI=1S/C17H21N3O/c1-11-3-6-15-14(9-11)10-12(2)16(20-15)18-7-8-19-17(21)13-4-5-13/h3,6,9-10,13H,4-5,7-8H2,1-2H3,(H,18,20)(H,19,21)/p+1