N-[2-(4-tert-butylphenyl)quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[2-(4-tert-butylphenyl)quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[2-(4-tert-butylphenyl)-4-quinolyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[2-(4-tert-butylphenyl)-4-quinolinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[2-(4-tert-butylphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[2-(4-tert-butylphenyl)-4-quinolyl]amino]ethyl-dimethyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN(C)C

InChI

InChI=1S/C23H29N3/c1-23(2,3)18-12-10-17(11-13-18)21-16-22(24-14-15-26(4)5)19-8-6-7-9-20(19)25-21/h6-13,16H,14-15H2,1-5H3,(H,24,25)