1-[2-(3-chloranylphenoxy)quinolin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(3-chloranylphenoxy)quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(3-chlorophenoxy)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(3-chlorophenoxy)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(3-chlorophenoxy)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(3-chlorophenoxy)-3-quinolyl]methyl-methyl-amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1OC3=CC(=CC=C3)Cl

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1OC3=CC(=CC=C3)Cl

InChI

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