3-bromanyl-2-[(2-methylquinolin-8-yl)oxymethyl]aniline

Systemtic Name: 3-bromanyl-2-[(2-methylquinolin-8-yl)oxymethyl]aniline Openeye Name: 3-bromo-2-[(2-methyl-8-quinolyl)oxymethyl]aniline CAS Name: 3-bromo-2-[(2-methyl-8-quinolinyl)oxymethyl]aniline IUPAC Name: 3-bromo-2-[(2-methylquinolin-8-yl)oxymethyl]aniline Traditional Name: [3-bromo-2-[(2-methyl-8-quinolyl)oxymethyl]phenyl]amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC=C3Br)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC=C3Br)N)C=C1

InChI

InChI=1S/C17H15BrN2O/c1-11-8-9-12-4-2-7-16(17(12)20-11)21-10-13-14(18)5-3-6-15(13)19/h2-9H,10,19H2,1H3