8-[(2-bromanyl-4-methyl-phenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(2-bromanyl-4-methyl-phenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(2-bromo-4-methyl-phenoxy)methyl]quinolin-5-amine CAS Name: 8-[(2-bromo-4-methylphenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(2-bromo-4-methylphenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(2-bromo-4-methyl-phenoxy)methyl]-5-quinolyl]amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)Br

InChI

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