8-[(2,6-dimethylphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(2,6-dimethylphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(2,6-dimethylphenoxy)methyl]quinolin-5-amine CAS Name: 8-[(2,6-dimethylphenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(2,6-dimethylphenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(2,6-dimethylphenoxy)methyl]-5-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-12-5-3-6-13(2)18(12)21-11-14-8-9-16(19)15-7-4-10-20-17(14)15/h3-10H,11,19H2,1-2H3