2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline

Systemtic Name: 2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Openeye Name: 2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]aniline CAS Name: 2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]aniline IUPAC Name: 2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Traditional Name: [2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C19H20N2O/c1-12-7-10-17(20)14(3)16(12)11-22-18-6-4-5-15-9-8-13(2)21-19(15)18/h4-10H,11,20H2,1-3H3