1-[6-[3-(2-bromophenyl)propyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butyl-methanimine

Systemtic Name: 1-[6-[3-(2-bromophenyl)propyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butyl-methanimine Openeye Name: 1-[6-[3-(2-bromophenyl)propyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butyl-methanimine CAS Name: 1-[6-[3-(2-bromophenyl)propyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butylmethanimine IUPAC Name: 1-[6-[3-(2-bromophenyl)propyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butylmethanimine Traditional Name: [6-[3-(2-bromophenyl)propyl]-3,4-dihydro-2H-pyridin-1-yl]methylene-tert-butyl-amine Formula: C19H27BrN2 MolecularWeight: 363.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCCC=C1CCCC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)N=CN1CCCC=C1CCCC2=CC=CC=C2Br

InChI

InChI=1S/C19H27BrN2/c1-19(2,3)21-15-22-14-7-6-11-17(22)12-8-10-16-9-4-5-13-18(16)20/h4-5,9,11,13,15H,6-8,10,12,14H2,1-3H3