2-[1-[(5-bromanyl-2-methyl-phenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[1-[(5-bromanyl-2-methyl-phenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[1-[(5-bromo-2-methyl-phenyl)methyl]isoindolin-2-yl]-N,N-diethyl-ethanamine CAS Name: 2-[1-[(5-bromo-2-methylphenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethylethanamine IUPAC Name: 2-[1-[(5-bromo-2-methylphenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethylethanamine Traditional Name: 2-[1-(5-bromo-2-methyl-benzyl)isoindolin-2-yl]ethyl-diethyl-amine Formula: C22H29BrN2 MolecularWeight: 401.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC2=CC=CC=C2C1CC3=C(C=CC(=C3)Br)C

Isomeric SMILES

CCN(CC)CCN1CC2=CC=CC=C2C1CC3=C(C=CC(=C3)Br)C

InChI

InChI=1S/C22H29BrN2/c1-4-24(5-2)12-13-25-16-18-8-6-7-9-21(18)22(25)15-19-14-20(23)11-10-17(19)3/h6-11,14,22H,4-5,12-13,15-16H2,1-3H3