8-[(3,4-dimethylphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(3,4-dimethylphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(3,4-dimethylphenoxy)methyl]quinolin-5-amine CAS Name: 8-[(3,4-dimethylphenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(3,4-dimethylphenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(3,4-dimethylphenoxy)methyl]-5-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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