8-[(4-chloranyl-3-methyl-phenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(4-chloranyl-3-methyl-phenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(4-chloro-3-methyl-phenoxy)methyl]quinolin-5-amine CAS Name: 8-[(4-chloro-3-methylphenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(4-chloro-3-methylphenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(4-chloro-3-methyl-phenoxy)methyl]-5-quinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c1-11-9-13(5-6-15(11)18)21-10-12-4-7-16(19)14-3-2-8-20-17(12)14/h2-9H,10,19H2,1H3