[4-[(5-chloranylquinolin-8-yl)oxymethyl]phenyl]methanamine

Systemtic Name: [4-[(5-chloranylquinolin-8-yl)oxymethyl]phenyl]methanamine Openeye Name: [4-[(5-chloro-8-quinolyl)oxymethyl]phenyl]methanamine CAS Name: [4-[(5-chloro-8-quinolinyl)oxymethyl]phenyl]methanamine IUPAC Name: [4-[(5-chloroquinolin-8-yl)oxymethyl]phenyl]methanamine Traditional Name: [4-[(5-chloro-8-quinolyl)oxymethyl]benzyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)CN)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)CN)Cl

InChI

InChI=1S/C17H15ClN2O/c18-15-7-8-16(17-14(15)2-1-9-20-17)21-11-13-5-3-12(10-19)4-6-13/h1-9H,10-11,19H2