[4-(2-methylquinolin-8-yl)oxyphenyl]methanamine

Systemtic Name: [4-(2-methylquinolin-8-yl)oxyphenyl]methanamine Openeye Name: [4-[(2-methyl-8-quinolyl)oxy]phenyl]methanamine CAS Name: [4-[(2-methyl-8-quinolinyl)oxy]phenyl]methanamine IUPAC Name: [4-(2-methylquinolin-8-yl)oxyphenyl]methanamine Traditional Name: [4-[(2-methyl-8-quinolyl)oxy]benzyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)CN)C=C1

InChI

InChI=1S/C17H16N2O/c1-12-5-8-14-3-2-4-16(17(14)19-12)20-15-9-6-13(11-18)7-10-15/h2-10H,11,18H2,1H3