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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3CCC3

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3CCC3

InChI

InChI=1S/C18H23N3O/c1-12-6-7-15-11-13(2)17(21-16(15)10-12)19-8-9-20-18(22)14-4-3-5-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,19,21)(H,20,22)/p+1