4-chloranyl-3-(propan-2-yloxymethyl)quinolin-8-amine

Systemtic Name: 4-chloranyl-3-(propan-2-yloxymethyl)quinolin-8-amine Openeye Name: 4-chloro-3-(isopropoxymethyl)quinolin-8-amine CAS Name: 4-chloro-3-(propan-2-yloxymethyl)-8-quinolinamine IUPAC Name: 4-chloro-3-(propan-2-yloxymethyl)quinolin-8-amine Traditional Name: [4-chloro-3-(isopropoxymethyl)-8-quinolyl]amine Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CN=C2C(=C1Cl)C=CC=C2N

Isomeric SMILES

CC(C)OCC1=CN=C2C(=C1Cl)C=CC=C2N

InChI

InChI=1S/C13H15ClN2O/c1-8(2)17-7-9-6-16-13-10(12(9)14)4-3-5-11(13)15/h3-6,8H,7,15H2,1-2H3