N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(3-methyl-2-quinolin-1-iumyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C3CC3

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C3CC3

InChI

InChI=1S/C16H19N3O/c1-11-10-13-4-2-3-5-14(13)19-15(11)17-8-9-18-16(20)12-6-7-12/h2-5,10,12H,6-9H2,1H3,(H,17,19)(H,18,20)/p+1