1-(4-bromanyl-2-methyl-phenyl)-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-2-quinolin-2-yl-ethanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(4-bromo-2-methylphenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(4-bromo-2-methyl-phenyl)-2-(2-quinolyl)ethyl]amine Formula: C18H17BrN2 MolecularWeight: 341.24498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2/c1-12-10-14(19)7-9-16(12)17(20)11-15-8-6-13-4-2-3-5-18(13)21-15/h2-10,17H,11,20H2,1H3