[(3R)-3-(4-bromophenyl)-4-methyl-pentyl]-methyl-azanium

Systemtic Name: [(3R)-3-(4-bromophenyl)-4-methyl-pentyl]-methyl-azanium Openeye Name: [(3R)-3-(4-bromophenyl)-4-methyl-pentyl]-methyl-ammonium CAS Name: [(3R)-3-(4-bromophenyl)-4-methylpentyl]-methylammonium IUPAC Name: [(3R)-3-(4-bromophenyl)-4-methylpentyl]-methylazanium Traditional Name: [(3R)-3-(4-bromophenyl)-4-methyl-pentyl]-methyl-ammonium Formula: C13H21BrN+ MolecularWeight: 271.21654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]C)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)[C@@H](CC[NH2+]C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H20BrN/c1-10(2)13(8-9-15-3)11-4-6-12(14)7-5-11/h4-7,10,13,15H,8-9H2,1-3H3/p+1/t13-/m1/s1