N-(2-bromoethyl)-3-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]propan-1-amine

Systemtic Name: N-(2-bromoethyl)-3-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]propan-1-amine Openeye Name: N-(2-bromoethyl)-3-[2-[1-(1-naphthyl)ethyl]-4,5-dihydroimidazol-1-yl]propan-1-amine CAS Name: N-(2-bromoethyl)-3-[2-[1-(1-naphthalenyl)ethyl]-4,5-dihydroimidazol-1-yl]-1-propanamine IUPAC Name: N-(2-bromoethyl)-3-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]propan-1-amine Traditional Name: 2-bromoethyl-[3-[2-[1-(1-naphthyl)ethyl]-2-imidazolin-1-yl]propyl]amine Formula: C20H26BrN3 MolecularWeight: 388.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C3=NCCN3CCCNCCBr

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C3=NCCN3CCCNCCBr

InChI

InChI=1S/C20H26BrN3/c1-16(18-9-4-7-17-6-2-3-8-19(17)18)20-23-13-15-24(20)14-5-11-22-12-10-21/h2-4,6-9,16,22H,5,10-15H2,1H3