N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(3,7,8-trimethyl-2-quinolin-1-iumyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3CC3)C

InChI

InChI=1S/C18H23N3O/c1-11-4-5-15-10-12(2)17(21-16(15)13(11)3)19-8-9-20-18(22)14-6-7-14/h4-5,10,14H,6-9H2,1-3H3,(H,19,21)(H,20,22)/p+1