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

Systemtic Name: 1-[6-[2-(2-bromophenyl)ethyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butyl-methanimine Openeye Name: 1-[6-[2-(2-bromophenyl)ethyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butyl-methanimine CAS Name: 1-[6-[2-(2-bromophenyl)ethyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butylmethanimine IUPAC Name: 1-[6-[2-(2-bromophenyl)ethyl]-3,4-dihydro-2H-pyridin-1-yl]-N-tert-butylmethanimine Traditional Name: [6-[2-(2-bromophenyl)ethyl]-3,4-dihydro-2H-pyridin-1-yl]methylene-tert-butyl-amine Formula: C18H25BrN2 MolecularWeight: 349.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCCC=C1CCC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)N=CN1CCCC=C1CCC2=CC=CC=C2Br

InChI

InChI=1S/C18H25BrN2/c1-18(2,3)20-14-21-13-7-6-9-16(21)12-11-15-8-4-5-10-17(15)19/h4-5,8-10,14H,6-7,11-13H2,1-3H3