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

Systemtic Name: N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(3,7-dimethyl-2-quinolin-1-iumyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(3,7-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=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3CC3

Isomeric SMILES

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

InChI

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