8-[(2-chlorophenyl)methoxymethyl]quinolin-5-amine

Systemtic Name: 8-[(2-chlorophenyl)methoxymethyl]quinolin-5-amine Openeye Name: 8-[(2-chlorophenyl)methoxymethyl]quinolin-5-amine CAS Name: 8-[(2-chlorophenyl)methoxymethyl]-5-quinolinamine IUPAC Name: 8-[(2-chlorophenyl)methoxymethyl]quinolin-5-amine Traditional Name: [8-[(2-chlorobenzyl)oxymethyl]-5-quinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=C3C(=C(C=C2)N)C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=C3C(=C(C=C2)N)C=CC=N3)Cl

InChI

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