1-(2,3-dimethylphenyl)-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-(2,3-dimethylphenyl)-2-quinolin-2-yl-ethanamine Openeye Name: 1-(2,3-dimethylphenyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(2,3-dimethylphenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(2,3-dimethylphenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(2,3-dimethylphenyl)-2-(2-quinolyl)ethyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC2=NC3=CC=CC=C3C=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC2=NC3=CC=CC=C3C=C2)N)C

InChI

InChI=1S/C19H20N2/c1-13-6-5-8-17(14(13)2)18(20)12-16-11-10-15-7-3-4-9-19(15)21-16/h3-11,18H,12,20H2,1-2H3