2-methyl-3-(2-methylquinolin-8-yl)oxy-propanimidamide

Systemtic Name: 2-methyl-3-(2-methylquinolin-8-yl)oxy-propanimidamide Openeye Name: 2-methyl-3-[(2-methyl-8-quinolyl)oxy]propanamidine CAS Name: 2-methyl-3-[(2-methyl-8-quinolinyl)oxy]propanimidamide IUPAC Name: 2-methyl-3-(2-methylquinolin-8-yl)oxypropanimidamide Traditional Name: 2-methyl-3-[(2-methyl-8-quinolyl)oxy]propionamidine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(C)C(=N)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(C)C(=N)N)C=C1

InChI

InChI=1S/C14H17N3O/c1-9(14(15)16)8-18-12-5-3-4-11-7-6-10(2)17-13(11)12/h3-7,9H,8H2,1-2H3,(H3,15,16)