N-(2-bromoethyl)-2-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]ethanamine

Systemtic Name: N-(2-bromoethyl)-2-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]ethanamine Openeye Name: N-(2-bromoethyl)-2-[2-[1-(1-naphthyl)ethyl]-4,5-dihydroimidazol-1-yl]ethanamine CAS Name: N-(2-bromoethyl)-2-[2-[1-(1-naphthalenyl)ethyl]-4,5-dihydroimidazol-1-yl]ethanamine IUPAC Name: N-(2-bromoethyl)-2-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]ethanamine Traditional Name: 2-bromoethyl-[2-[2-[1-(1-naphthyl)ethyl]-2-imidazolin-1-yl]ethyl]amine Formula: C19H24BrN3 MolecularWeight: 374.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C3=NCCN3CCNCCBr

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C3=NCCN3CCNCCBr

InChI

InChI=1S/C19H24BrN3/c1-15(17-8-4-6-16-5-2-3-7-18(16)17)19-22-12-14-23(19)13-11-21-10-9-20/h2-8,15,21H,9-14H2,1H3